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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(3-amino-4-methoxy-phenyl)-1-hydroxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(3-amino-4-methoxyphenyl)-1-hydroxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-amino-4-methoxyphenyl)-1-hydroxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(3-amino-4-methoxy-phenyl)-1-hydroxy-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C20H20N2O7 MolecularWeight: 400.382

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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

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

InChI

InChI=1S/C20H20N2O7/c1-26-13-6-5-10(7-12(13)21)16-17(20(24)22(25)19(16)23)11-8-14(27-2)18(29-4)15(9-11)28-3/h5-9,25H,21H2,1-4H3