General Information of the Compound
| Compound ID |
CP0087057
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| Compound Name |
ethyl 7-methoxy-2-oxochromene-3-carboxylate
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| Synonyms |
2-Oxo-7-methoxy-2H-1-benzopyran-3-carboxylic acid ethyl ester
2H-1-Benzopyran-3-carboxylic acid,
6093-72-7
7-Methoxy-2-oxo-2H-chromene-3-carboxylic acid ethyl ester
AC1LIZL3
AC1Q645E
AJ-23200
AKOS002230558
AX8285479
BDBM50303495
CHEBI:108321
CHEMBL568385
CTK8D4125
Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate
HMS2332G10
KB-296861
MCULE-3724351908
MLS000554938
MolPort-000-258-049
Oprea1_386697
SCHEMBL1406462
SMR000147055
ST50114633
STK527622
TC-069558
ZINC499358
ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate
ethyl 7-methoxy-2-oxochromene-3-carboxylate
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| Structure |
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| Formula |
C13H12O5
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| Molecular Weight |
248.234
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| Canonical SMILES |
CCOC(=O)c1cc2ccc(OC)cc2oc1=O
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| InChI |
InChI=1S/C13H12O5/c1-3-17-12(14)10-6-8-4-5-9(16-2)7-11(8)18-13(10)15/h4-7H,3H2,1-2H3
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| InChIKey |
FWFVXBZXJKTVGL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound
Drug 1 ( Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate )
| Drug Name | Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate | ||
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