[4-(2-methoxyphenyl)carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(2-methoxyphenyl)carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-(2-methoxybenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [4-[(2-methoxyphenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(2-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: (4-o-anisoylphenyl)-(p-tolyl)methanone Formula: C22H18O3 MolecularWeight: 330.37652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3OC

InChI

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