[3-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [3-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-2-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-2-naphthyl]-phenyl-methanone CAS Name: [3-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-2-naphthalenyl]-phenylmethanone IUPAC Name: [3-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-2-yl]-phenylmethanone Traditional Name: [3-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-2-naphthyl]-phenyl-methanone Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O/c1-16-12-21(13-17(16)2)22-14-19-10-6-7-11-20(19)15-23(22)24(25)18-8-4-3-5-9-18/h3-12,14-15H,13H2,1-2H3