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

Systemtic Name: 1-methoxy-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-methoxy-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 1-methoxy-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-methoxy-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-methoxy-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C21H20N2O9 MolecularWeight: 444.3915

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20N2O9/c1-28-14-7-6-11(8-13(14)23(26)27)17-18(21(25)22(32-5)20(17)24)12-9-15(29-2)19(31-4)16(10-12)30-3/h6-10H,1-5H3