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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-keto-3,1-benzoxazin-2-yl)-2-phthalimido-isoindoline-1,3-quinone Formula: C24H11N3O6 MolecularWeight: 437.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C24H11N3O6/c28-20-13-5-1-2-6-14(13)21(29)26(20)27-22(30)15-10-9-12(11-17(15)23(27)31)19-25-18-8-4-3-7-16(18)24(32)33-19/h1-11H