(4-methoxy-3-methyl-phenyl)-[6-(4-methoxy-3-methyl-phenyl)carbonylpyridin-2-yl]methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-[6-(4-methoxy-3-methyl-phenyl)carbonylpyridin-2-yl]methanone Openeye Name: [6-(4-methoxy-3-methyl-benzoyl)-2-pyridyl]-(4-methoxy-3-methyl-phenyl)methanone CAS Name: (4-methoxy-3-methylphenyl)-[6-[(4-methoxy-3-methylphenyl)-oxomethyl]-2-pyridinyl]methanone IUPAC Name: [6-(4-methoxy-3-methylbenzoyl)pyridin-2-yl]-(4-methoxy-3-methylphenyl)methanone Traditional Name: [6-(4-methoxy-3-methyl-benzoyl)-2-pyridyl]-(4-methoxy-3-methyl-phenyl)methanone Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-14-12-16(8-10-20(14)27-3)22(25)18-6-5-7-19(24-18)23(26)17-9-11-21(28-4)15(2)13-17/h5-13H,1-4H3