2-(4-methoxy-3-nitro-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 5-hydroxy-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 5-hydroxy-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO8/c1-27-16-6-5-11(7-14(16)22(25)26)19-13(10-15(23)20(19)24)12-8-17(28-2)21(30-4)18(9-12)29-3/h5-9,15,23H,10H2,1-4H3