[4-[2-(4-acetyloxyphenyl)carbonylphenyl]carbonylphenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)carbonylphenyl]carbonylphenyl] ethanoate Openeye Name: [4-[2-(4-acetoxybenzoyl)benzoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[(4-acetyloxyphenyl)-oxomethyl]phenyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxybenzoyl)benzoyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxybenzoyl)benzoyl]phenyl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H18O6/c1-15(25)29-19-11-7-17(8-12-19)23(27)21-5-3-4-6-22(21)24(28)18-9-13-20(14-10-18)30-16(2)26/h3-14H,1-2H3