[3-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[3-(3,4-diacetoxyphenyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-3-oxopropyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[3-(3,4-diacetoxyphenyl)-3-keto-propyl]phenyl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)CCC(=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/h5,7-8,10-12H,6,9H2,1-4H3