1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl(p-tolyl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone Traditional Name: acenaphthen-5-yl(p-tolyl)methanone Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H16O/c1-13-5-7-16(8-6-13)20(21)18-12-11-15-10-9-14-3-2-4-17(18)19(14)15/h2-8,11-12H,9-10H2,1H3