[3-acetyloxy-4-(3-oxidanylidene-2-phenyl-butanoyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(3-oxidanylidene-2-phenyl-butanoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(3-oxo-2-phenyl-butanoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(1,3-dioxo-2-phenylbutyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(3-oxo-2-phenylbutanoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(3-keto-2-phenyl-butanoyl)phenyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-12(21)19(15-7-5-4-6-8-15)20(24)17-10-9-16(25-13(2)22)11-18(17)26-14(3)23/h4-11,19H,1-3H3