4-[(E)-3-oxidanylidene-3-[4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyphenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyphenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(4-hydroxy-4-oxo-butanoyl)oxyphenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(4-hydroxy-1,4-dioxobutoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(4-hydroxy-4-oxobutanoyl)oxyphenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(4-hydroxy-4-keto-butanoyl)oxyphenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OC(=O)CCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OC(=O)CCC(=O)O)C(=O)O

InChI

InChI=1S/C20H16O7/c21-17(10-3-13-1-4-15(5-2-13)20(25)26)14-6-8-16(9-7-14)27-19(24)12-11-18(22)23/h1-10H,11-12H2,(H,22,23)(H,25,26)/b10-3+