1-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(p-tolyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11-3-5-12(6-4-11)9-15(18)13-7-8-14(17)16(10-13)19-2/h3-8,10,17H,9H2,1-2H3