(2Z)-2-hydroxyimino-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol

Systemtic Name: (2Z)-2-hydroxyimino-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2Z)-2-hydroxyimino-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC(C2=NO)O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=C(CC(/C2=N\O)O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O8/c1-28-16-6-5-11(7-14(16)23(26)27)19-13(10-15(24)20(19)22-25)12-8-17(29-2)21(31-4)18(9-12)30-3/h5-9,15,24-25H,10H2,1-4H3/b22-20+