[5-[(E)-3-(3,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[(E)-3-(3,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(E)-3-(3,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(E)-3-(3,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(E)-3-(3,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(E)-3-(3,5-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-13(21)26-20-9-14(6-8-19(20)25-4)5-7-18(22)15-10-16(23-2)12-17(11-15)24-3/h5-12H,1-4H3/b7-5+