1-[3-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C20H16N2O6/c1-26-15-9-13-14(10-16(15)27-2)21-19(28-20(13)25)11-4-3-5-12(8-11)22-17(23)6-7-18(22)24/h3-5,8-10H,6-7H2,1-2H3