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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H18O5/c1-13(20)24-17-7-5-4-6-14(17)8-10-16(21)15-9-11-18(22-2)19(12-15)23-3/h4-12H,1-3H3/b10-8+