2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetic acid CAS Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetic acid IUPAC Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetic acid Traditional Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl]acetic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-17-8-7-15(12-18(17)24-2)16(9-10-20)14-5-3-13(4-6-14)11-19(21)22/h3-10,12H,11H2,1-2H3,(H,21,22)/b16-9+