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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H19N3O5/c28-22-14-31-21-11-6-15(12-19(21)26-22)25-20-13-23(29)27(24(20)30)16-7-9-18(10-8-16)32-17-4-2-1-3-5-17/h1-12,20,25H,13-14H2,(H,26,28)