[4-(4-methoxyphenyl)carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-(4-methoxybenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: (4-p-anisoylphenyl)-(p-tolyl)methanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-15-3-5-16(6-4-15)21(23)17-7-9-18(10-8-17)22(24)19-11-13-20(25-2)14-12-19/h3-14H,1-2H3