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

Systemtic Name: 2-[(E)-3-(2-nitrophenyl)-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enyl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxo-cyclopenten-1-yl)-3-(2-nitrophenyl)allyl]cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxo-1-cyclopentenyl)-3-(2-nitrophenyl)prop-2-enyl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-oxocyclopenten-1-yl)-3-(2-nitrophenyl)prop-2-enyl]cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-[(E)-1-(2-hydroxy-5-keto-cyclopenten-1-yl)-3-(2-nitrophenyl)allyl]cyclopent-2-en-1-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C(C=CC2=CC=CC=C2[N+](=O)[O-])C3=C(CCC3=O)O

Isomeric SMILES

C1CC(=O)C(=C1O)C(/C=C/C2=CC=CC=C2[N+](=O)[O-])C3=C(CCC3=O)O

InChI

InChI=1S/C19H17NO6/c21-14-7-8-15(22)18(14)12(19-16(23)9-10-17(19)24)6-5-11-3-1-2-4-13(11)20(25)26/h1-6,12,21,23H,7-10H2/b6-5+