[5-[oxidanyl(phenyl)methyl]cyclopenta-1,3-dien-1-yl]-phenyl-methanone

Systemtic Name: [5-[oxidanyl(phenyl)methyl]cyclopenta-1,3-dien-1-yl]-phenyl-methanone Openeye Name: [5-[hydroxy(phenyl)methyl]cyclopenta-1,3-dien-1-yl]-phenyl-methanone CAS Name: [5-[hydroxy(phenyl)methyl]-1-cyclopenta-1,3-dienyl]-phenylmethanone IUPAC Name: [5-[hydroxy(phenyl)methyl]cyclopenta-1,3-dien-1-yl]-phenylmethanone Traditional Name: [5-[hydroxy(phenyl)methyl]cyclopenta-1,3-dien-1-yl]-phenyl-methanone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c20-18(14-8-3-1-4-9-14)16-12-7-13-17(16)19(21)15-10-5-2-6-11-15/h1-13,16,18,20H