1-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H12N2O4/c21-15-8-9-16(22)20(15)12-5-3-4-11(10-12)17-19-14-7-2-1-6-13(14)18(23)24-17/h1-7,10H,8-9H2