(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-phenyl-methanone

Systemtic Name: (2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-phenyl-methanone Openeye Name: (2-cyclopenta-1,3-dien-1-yl-1-naphthyl)-phenyl-methanone CAS Name: [2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-phenylmethanone IUPAC Name: (2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-phenylmethanone Traditional Name: (2-cyclopenta-1,3-dien-1-yl-1-naphthyl)-phenyl-methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c23-22(18-11-2-1-3-12-18)21-19-13-7-6-10-17(19)14-15-20(21)16-8-4-5-9-16/h1-8,10-15H,9H2