[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] ethanoate Openeye Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethoxyphenyl] ester IUPAC Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3,5-dimethoxy-phenyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-13(22)28-20-12-15(24-2)11-19(27-5)21(20)16(23)8-6-14-7-9-17(25-3)18(10-14)26-4/h6-12H,1-5H3/b8-6+