3-oxidanyl-2-[(E)-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)-3-phenyl-prop-2-enyl]cyclopent-2-en-1-one

Systemtic Name: 3-oxidanyl-2-[(E)-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)-3-phenyl-prop-2-enyl]cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxo-cyclopenten-1-yl)-3-phenyl-allyl]cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxo-1-cyclopentenyl)-3-phenylprop-2-enyl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxocyclopenten-1-yl)-3-phenylprop-2-enyl]cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-keto-cyclopenten-1-yl)-3-phenyl-allyl]cyclopent-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C(C=CC2=CC=CC=C2)C3=C(CCC3=O)O

Isomeric SMILES

C1CC(=O)C(=C1O)C(/C=C/C2=CC=CC=C2)C3=C(CCC3=O)O

InChI

InChI=1S/C19H18O4/c20-14-8-9-15(21)18(14)13(19-16(22)10-11-17(19)23)7-6-12-4-2-1-3-5-12/h1-7,13,20,22H,8-11H2/b7-6+