7-[2-(1,3-benzodioxol-5-yl)ethyl]-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone

Systemtic Name: 7-[2-(1,3-benzodioxol-5-yl)ethyl]-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Openeye Name: 7-[2-(1,3-benzodioxol-5-yl)ethyl]-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone CAS Name: 7-[2-(1,3-benzodioxol-5-yl)ethyl]-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone IUPAC Name: 7-[2-(1,3-benzodioxol-5-yl)ethyl]-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Traditional Name: 7-homopiperonyl-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-diquinone Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

InChI

InChI=1S/C19H13N3O6/c23-16-12-13(17(24)15-14(16)20-4-5-21-15)19(26)22(18(12)25)6-3-9-1-2-10-11(7-9)28-8-27-10/h1-2,4-5,7,20-21H,3,6,8H2