(Z)-3-(7-methoxy-4-methyloxycarbonylbenzo[b]furan-2-yl)-2-propenoic acid
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Basic information
- Standard SMILES
COC(=O)c1ccc(OC)c2oc(/C=C\C(=O)O)cc12- InChIKey
DHWRZDFGCCSMOD-UTCJRWHESA-N- Molecular formula
- C14H12O6
- Average molar mass
- 276.24 g/mol
Names & identifiers
- Preferred name
- (Z)-3-(7-methoxy-4-methyloxycarbonylbenzo[b]furan-2-yl)-2-propenoic acid
- IUPAC
- (Z)-3-(7-methoxy-4-methoxycarbonyl-1-benzofuran-2-yl)prop-2-enoic acid
Names & synonyms
SCHEMBL73134DHWRZDFGCCSMOD-UTCJRWHESA-N(Z)-3-(7-methoxy-4-methyloxycarbonylbenzo[b]furan-2-yl)-2-propenoic acid
Database identifiers
- PubChem CID
- 66592575
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
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