4-[(1E,4Z)-5-(4-carboxyphenyl)-4-methoxy-3-oxidanylidene-penta-1,4-dienyl]benzoic acid

Systemtic Name: 4-[(1E,4Z)-5-(4-carboxyphenyl)-4-methoxy-3-oxidanylidene-penta-1,4-dienyl]benzoic acid Openeye Name: 4-[(1E,4Z)-5-(4-carboxyphenyl)-4-methoxy-3-oxo-penta-1,4-dienyl]benzoic acid CAS Name: 4-[(1E,4Z)-5-(4-carboxyphenyl)-4-methoxy-3-oxopenta-1,4-dienyl]benzoic acid IUPAC Name: 4-[(1E,4Z)-5-(4-carboxyphenyl)-4-methoxy-3-oxopenta-1,4-dienyl]benzoic acid Traditional Name: 4-[(1E,4Z)-5-(4-carboxyphenyl)-3-keto-4-methoxy-penta-1,4-dienyl]benzoic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=C(C=C1)C(=O)O)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CO/C(=C\C1=CC=C(C=C1)C(=O)O)/C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H16O6/c1-26-18(12-14-4-9-16(10-5-14)20(24)25)17(21)11-6-13-2-7-15(8-3-13)19(22)23/h2-12H,1H3,(H,22,23)(H,24,25)/b11-6+,18-12-