4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(carboxymethyloxy)-3-methoxyphenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(carboxymethyloxy)-3-methoxyphenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O)OCC(=O)O

InChI

InChI=1S/C19H16O7/c1-25-17-10-14(7-9-16(17)26-11-18(21)22)15(20)8-4-12-2-5-13(6-3-12)19(23)24/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/b8-4+