[3-acetyloxy-6-[3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-[3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [3-acetoxy-6-[3-(3,4-diacetoxyphenyl)-3-oxo-prop-1-enyl]cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-[3-(3,4-diacetyloxyphenyl)-3-oxoprop-1-enyl]-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [3-acetyloxy-6-[3-(3,4-diacetyloxyphenyl)-3-oxoprop-1-enyl]cyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [3-acetoxy-6-[3-(3,4-diacetoxyphenyl)-3-keto-prop-1-enyl]cyclohexa-2,4-dien-1-yl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C=CC1C=CC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C=C(C=CC1C=CC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O9/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/h5-12,17,22H,1-4H3