3-methoxy-6-(4-methylphenyl)carbonyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-methoxy-6-(4-methylphenyl)carbonyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-methoxy-6-(4-methylbenzoyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-methoxy-6-[(4-methylphenyl)-oxomethyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-methoxy-6-(4-methylbenzoyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-methoxy-5-phenyl-6-p-toluoyl-cyclohex-2-en-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(CC(=CC2=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(CC(=CC2=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-14-8-10-16(11-9-14)21(23)20-18(15-6-4-3-5-7-15)12-17(24-2)13-19(20)22/h3-11,13,18,20H,12H2,1-2H3