8-methyl-2-(3-methylphenyl)-3,4-dihydro-2H-phenanthren-1-one

Systemtic Name: 8-methyl-2-(3-methylphenyl)-3,4-dihydro-2H-phenanthren-1-one Openeye Name: 8-methyl-2-(m-tolyl)-3,4-dihydro-2H-phenanthren-1-one CAS Name: 8-methyl-2-(3-methylphenyl)-3,4-dihydro-2H-phenanthren-1-one IUPAC Name: 8-methyl-2-(3-methylphenyl)-3,4-dihydro-2H-phenanthren-1-one Traditional Name: 8-methyl-2-(m-tolyl)-3,4-dihydro-2H-phenanthren-1-one Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC3=C(C2=O)C=CC4=C3C=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC3=C(C2=O)C=CC4=C3C=CC=C4C

InChI

InChI=1S/C22H20O/c1-14-5-3-7-16(13-14)18-10-11-20-19-8-4-6-15(2)17(19)9-12-21(20)22(18)23/h3-9,12-13,18H,10-11H2,1-2H3