[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-phenyl-methanone Openeye Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-phenyl-methanone CAS Name: [2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-phenylmethanone IUPAC Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-phenylmethanone Traditional Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-phenyl-methanone Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O/c1-16-8-7-13-19(16)21-15-14-17-9-5-6-12-20(17)22(21)23(24)18-10-3-2-4-11-18/h2-12,14-15H,13H2,1H3