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

Systemtic Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanone Openeye Name: (3,4-diethoxyphenyl)-(m-tolyl)methanone CAS Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanone Traditional Name: (3,4-diethoxyphenyl)-(m-tolyl)methanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C)OCC

InChI

InChI=1S/C18H20O3/c1-4-20-16-10-9-15(12-17(16)21-5-2)18(19)14-8-6-7-13(3)11-14/h6-12H,4-5H2,1-3H3