[4-[(E)-3-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O7/c1-13(22)27-18-9-6-15(11-20(18)25-3)5-8-17(24)16-7-10-19(28-14(2)23)21(12-16)26-4/h5-12H,1-4H3/b8-5+