2-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexa-1,5-dien-1-yl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexa-1,5-dien-1-yl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexa-1,5-dien-1-yl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(1-cyclohexa-1,5-dienyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexa-1,5-dien-1-yl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Traditional Name: 4-cyclohexa-1,5-dien-1-yl-2-piperonyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3C(C(N2C1)C4=CCCC=C4)C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2C3C(C(N2C1)C4=CCCC=C4)C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H24N2O4/c26-22-19-16-7-4-10-24(16)21(15-5-2-1-3-6-15)20(19)23(27)25(22)12-14-8-9-17-18(11-14)29-13-28-17/h2,5-6,8-9,11,16,19-21H,1,3-4,7,10,12-13H2