2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)-5-(4-keto-3,1-benzoxazin-2-yl)isoindoline-1,3-quinone Formula: C20H10N4O6 MolecularWeight: 402.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CNC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CNC(=O)NC5=O

InChI

InChI=1S/C20H10N4O6/c25-15-14(8-21-20(29)23-15)24-17(26)10-6-5-9(7-12(10)18(24)27)16-22-13-4-2-1-3-11(13)19(28)30-16/h1-8H,(H2,21,23,25,29)