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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1C2=CC3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

InChI

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