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

Systemtic Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-phenyl-methanone Openeye Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-phenyl-methanone CAS Name: [2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]-phenylmethanone IUPAC Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-phenylmethanone Traditional Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-phenyl-methanone Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O/c1-14-8-7-13-16(14)17-11-5-6-12-18(17)19(20)15-9-3-2-4-10-15/h2-12H,13H2,1H3