6-[(E)-2-[5,5-dimethyl-2-(4-nitrophenyl)-4-oxidanyl-cyclopenten-1-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-[5,5-dimethyl-2-(4-nitrophenyl)-4-oxidanyl-cyclopenten-1-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 4-hydroxy-6-[(E)-2-[4-hydroxy-5,5-dimethyl-2-(4-nitrophenyl)cyclopenten-1-yl]vinyl]tetrahydropyran-2-one CAS Name: 4-hydroxy-6-[(E)-2-[4-hydroxy-5,5-dimethyl-2-(4-nitrophenyl)-1-cyclopentenyl]ethenyl]-2-oxanone IUPAC Name: 4-hydroxy-6-[(E)-2-[4-hydroxy-5,5-dimethyl-2-(4-nitrophenyl)cyclopenten-1-yl]ethenyl]oxan-2-one Traditional Name: 4-hydroxy-6-[(E)-2-[4-hydroxy-5,5-dimethyl-2-(4-nitrophenyl)cyclopenten-1-yl]vinyl]tetrahydropyran-2-one Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=C1C=CC2CC(CC(=O)O2)O)C3=CC=C(C=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C(CC(=C1/C=C/C2CC(CC(=O)O2)O)C3=CC=C(C=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C20H23NO6/c1-20(2)17(8-7-15-9-14(22)10-19(24)27-15)16(11-18(20)23)12-3-5-13(6-4-12)21(25)26/h3-8,14-15,18,22-23H,9-11H2,1-2H3/b8-7+