(4R)-3-azanylidene-4-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (4R)-3-azanylidene-4-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-4-imino-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-4-iminopyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-4-iminopyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-4-imino-pyrrolidine-2,5-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=N)C(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=N)C(=O)NC2=O)OC

InChI

InChI=1S/C12H12N2O4/c1-17-7-4-3-6(5-8(7)18-2)9-10(13)12(16)14-11(9)15/h3-5,9,13H,1-2H3,(H,14,15,16)/t9-/m1/s1