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

Systemtic Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)-1-methoxycarbonyl-vinyl]benzoic acid CAS Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carbomethoxy-2-(3,4-dimethoxyphenyl)vinyl]benzoic acid Formula: C19H18O6 MolecularWeight: 342.34262

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-23-16-9-8-12(11-17(16)24-2)10-15(19(22)25-3)13-6-4-5-7-14(13)18(20)21/h4-11H,1-3H3,(H,20,21)/b15-10-