(4-methoxy-3-methyl-phenyl)-[4-(3-methoxy-4-methyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-[4-(3-methoxy-4-methyl-phenyl)carbonylphenyl]methanone Openeye Name: [4-(3-methoxy-4-methyl-benzoyl)phenyl]-(4-methoxy-3-methyl-phenyl)methanone CAS Name: (4-methoxy-3-methylphenyl)-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(3-methoxy-4-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone Traditional Name: [4-(3-methoxy-4-methyl-benzoyl)phenyl]-(4-methoxy-3-methyl-phenyl)methanone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-15-5-6-20(14-22(15)28-4)24(26)18-9-7-17(8-10-18)23(25)19-11-12-21(27-3)16(2)13-19/h5-14H,1-4H3