1-(3,4-dimethoxyphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-quinone Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C20H19N3O6/c1-27-16-6-4-12(8-17(16)28-2)23-19(25)9-14(20(23)26)21-11-3-5-15-13(7-11)22-18(24)10-29-15/h3-8,14,21H,9-10H2,1-2H3,(H,22,24)