4-oxidanyl-3-phenyl-2-(phenylcarbonyl)cyclopent-2-en-1-one

Systemtic Name: 4-oxidanyl-3-phenyl-2-(phenylcarbonyl)cyclopent-2-en-1-one Openeye Name: 2-benzoyl-4-hydroxy-3-phenyl-cyclopent-2-en-1-one CAS Name: 2-benzoyl-4-hydroxy-3-phenyl-1-cyclopent-2-enone IUPAC Name: 2-benzoyl-4-hydroxy-3-phenylcyclopent-2-en-1-one Traditional Name: 2-benzoyl-4-hydroxy-3-phenyl-cyclopent-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=C(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14O3/c19-14-11-15(20)17(16(14)12-7-3-1-4-8-12)18(21)13-9-5-2-6-10-13/h1-10,14,19H,11H2