2-(1,3-benzodioxol-5-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-keto-3,1-benzoxazin-2-yl)isoindoline-1,3-quinone Formula: C23H12N2O6 MolecularWeight: 412.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C23H12N2O6/c26-21-14-7-5-12(20-24-17-4-2-1-3-15(17)23(28)31-20)9-16(14)22(27)25(21)13-6-8-18-19(10-13)30-11-29-18/h1-10H,11H2