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

Systemtic Name: 7-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Openeye Name: 7-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone CAS Name: 7-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone IUPAC Name: 7-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Traditional Name: 7-piperonyl-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-diquinone Formula: C18H11N3O6 MolecularWeight: 365.29644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

InChI

InChI=1S/C18H11N3O6/c22-15-11-12(16(23)14-13(15)19-3-4-20-14)18(25)21(17(11)24)6-8-1-2-9-10(5-8)27-7-26-9/h1-5,19-20H,6-7H2