[3-(3,4-dimethylphenyl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [3-(3,4-dimethylphenyl)carbonylphenyl]-phenyl-methanone Openeye Name: [3-(3,4-dimethylbenzoyl)phenyl]-phenyl-methanone CAS Name: [3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-(3,4-dimethylbenzoyl)phenyl]-phenylmethanone Traditional Name: [3-(3,4-dimethylbenzoyl)phenyl]-phenyl-methanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-15-11-12-20(13-16(15)2)22(24)19-10-6-9-18(14-19)21(23)17-7-4-3-5-8-17/h3-14H,1-2H3