(3,4-dimethoxyphenyl)-(3-methylphenyl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(3-methylphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(m-tolyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(3-methylphenyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(m-tolyl)methanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11-5-4-6-12(9-11)16(17)13-7-8-14(18-2)15(10-13)19-3/h4-10H,1-3H3