[4-[3-(4-acetyloxy-3-methyl-phenyl)carbonylphenyl]carbonyl-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxy-3-methyl-phenyl)carbonylphenyl]carbonyl-2-methyl-phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3-methyl-benzoyl)benzoyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[[3-[(4-acetyloxy-3-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3-methylbenzoyl)benzoyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3-methyl-benzoyl)benzoyl]-2-methyl-phenyl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C26H22O6/c1-15-12-21(8-10-23(15)31-17(3)27)25(29)19-6-5-7-20(14-19)26(30)22-9-11-24(16(2)13-22)32-18(4)28/h5-14H,1-4H3