[3-acetyloxy-4-[(E)-3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-3-(3,4-diacetoxyphenyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-3-(3,4-diacetyloxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-3-(3,4-diacetyloxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-3-(3,4-diacetoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O9/c1-13(24)29-19-8-5-17(22(12-19)31-15(3)26)6-9-20(28)18-7-10-21(30-14(2)25)23(11-18)32-16(4)27/h5-12H,1-4H3/b9-6+