2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-keto-6-methyl-3,1-benzoxazin-2-yl)-2-phthalimido-isoindoline-1,3-quinone Formula: C25H13N3O6 MolecularWeight: 451.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C25H13N3O6/c1-12-6-9-19-18(10-12)25(33)34-20(26-19)13-7-8-16-17(11-13)24(32)28(23(16)31)27-21(29)14-4-2-3-5-15(14)22(27)30/h2-11H,1H3