1-oxidanyl-2-phenyl-cyclopenta[b]naphthalen-3-one

Systemtic Name: 1-oxidanyl-2-phenyl-cyclopenta[b]naphthalen-3-one Openeye Name: 1-hydroxy-2-phenyl-cyclopenta[b]naphthalen-3-one CAS Name: 1-hydroxy-2-phenyl-3-cyclopenta[b]naphthalenone IUPAC Name: 1-hydroxy-2-phenylcyclopenta[b]naphthalen-3-one Traditional Name: 3-hydroxy-2-phenyl-benz[f]inden-1-one Formula: C19H12O2 MolecularWeight: 272.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C19H12O2/c20-18-15-10-13-8-4-5-9-14(13)11-16(15)19(21)17(18)12-6-2-1-3-7-12/h1-11,20H