(4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C21H20N2O8 MolecularWeight: 428.3921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)[N+](=O)[O-])\O)/C(=O)C(=O)N2CCO)OC

InChI

InChI=1S/C21H20N2O8/c1-30-15-8-5-13(11-16(15)31-2)18-17(20(26)21(27)22(18)9-10-24)19(25)12-3-6-14(7-4-12)23(28)29/h3-8,11,18,24-25H,9-10H2,1-2H3/b19-17+