(3-methyl-1H-inden-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (3-methyl-1H-inden-2-yl)-naphthalen-2-yl-methanone Openeye Name: (3-methyl-1H-inden-2-yl)-(2-naphthyl)methanone CAS Name: (3-methyl-1H-inden-2-yl)-(2-naphthalenyl)methanone IUPAC Name: (3-methyl-1H-inden-2-yl)-naphthalen-2-ylmethanone Traditional Name: (3-methyl-1H-inden-2-yl)-(2-naphthyl)methanone Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16O/c1-14-19-9-5-4-8-17(19)13-20(14)21(22)18-11-10-15-6-2-3-7-16(15)12-18/h2-12H,13H2,1H3