2-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-1-carboxy-2-(3,4-dimethoxyphenyl)vinyl]benzoic acid CAS Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carboxy-2-(3,4-dimethoxyphenyl)vinyl]benzoic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CC=C2C(=O)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2C(=O)O)\C(=O)O)OC

InChI

InChI=1S/C18H16O6/c1-23-15-8-7-11(10-16(15)24-2)9-14(18(21)22)12-5-3-4-6-13(12)17(19)20/h3-10H,1-2H3,(H,19,20)(H,21,22)/b14-9-