[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]-phenyl-methanone

Systemtic Name: [(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]-phenyl-methanone Openeye Name: [(3E)-3-benzylidene-2-hydroxy-cyclopenten-1-yl]-phenyl-methanone CAS Name: [(3E)-2-hydroxy-3-(phenylmethylene)-1-cyclopentenyl]-phenylmethanone IUPAC Name: [(3E)-3-benzylidene-2-hydroxycyclopenten-1-yl]-phenylmethanone Traditional Name: [(3E)-3-benzal-2-hydroxy-cyclopenten-1-yl]-phenyl-methanone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c20-18(15-9-5-2-6-10-15)17-12-11-16(19(17)21)13-14-7-3-1-4-8-14/h1-10,13,21H,11-12H2/b16-13+