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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=CC3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC(=C1)C2=CC3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

InChI

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