2-methyl-2-(4-methylphenyl)acenaphthylen-1-one

Systemtic Name: 2-methyl-2-(4-methylphenyl)acenaphthylen-1-one Openeye Name: 2-methyl-2-(p-tolyl)acenaphthylen-1-one CAS Name: 2-methyl-2-(4-methylphenyl)-1-acenaphthylenone IUPAC Name: 2-methyl-2-(4-methylphenyl)acenaphthylen-1-one Traditional Name: 2-methyl-2-(p-tolyl)acenaphthen-1-one Formula: C20H16O MolecularWeight: 272.34044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C20H16O/c1-13-9-11-15(12-10-13)20(2)17-8-4-6-14-5-3-7-16(18(14)17)19(20)21/h3-12H,1-2H3