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

Systemtic Name: 5-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(3-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: 5-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(3-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: 5-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(3-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: 5-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(3-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: 5-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(3-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C3=CC(=CC=C3)[N+](=O)[O-])O)C(=O)C(=O)N2CCOCCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C(=C(C3=CC(=CC=C3)[N+](=O)[O-])O)C(=O)C(=O)N2CCOCCO

InChI

InChI=1S/C23H24N2O9/c1-32-16-6-7-18(33-2)17(13-16)20-19(21(27)14-4-3-5-15(12-14)25(30)31)22(28)23(29)24(20)8-10-34-11-9-26/h3-7,12-13,20,26-27H,8-11H2,1-2H3