(2-methylphenyl)-naphthalen-1-yl-methanone; phenyl(pyridin-4-yl)methanone

Systemtic Name: (2-methylphenyl)-naphthalen-1-yl-methanone; phenyl(pyridin-4-yl)methanone Openeye Name: 1-naphthyl(o-tolyl)methanone; phenyl(4-pyridyl)methanone CAS Name: (2-methylphenyl)-(1-naphthalenyl)methanone; phenyl(pyridin-4-yl)methanone IUPAC Name: (2-methylphenyl)-naphthalen-1-ylmethanone; phenyl(pyridin-4-yl)methanone Traditional Name: 1-naphthyl(o-tolyl)methanone; phenyl(4-pyridyl)methanone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C18H14O.C12H9NO/c1-13-7-2-4-10-15(13)18(19)17-12-6-9-14-8-3-5-11-16(14)17;14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h2-12H,1H3;1-9H