3-(4-methoxy-3-nitro-phenyl)-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-hydroxy-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 1-hydroxy-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-hydroxy-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-hydroxy-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C20H18N2O9 MolecularWeight: 430.36492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O9/c1-28-13-6-5-10(7-12(13)22(26)27)16-17(20(24)21(25)19(16)23)11-8-14(29-2)18(31-4)15(9-11)30-3/h5-9,25H,1-4H3