1-[2-(4-methoxy-2-methyl-phenyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(4-methoxy-2-methyl-phenyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(4-methoxy-2-methyl-phenyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(4-methoxy-2-methylphenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(4-methoxy-2-methylphenyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(4-methoxy-2-methyl-phenyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

InChI

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