(10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)C4CC5=CC=CC=C5CN4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)[C@@H]4CC5=CC=CC=C5CN4C3=O

InChI

InChI=1S/C19H16N2O4/c22-18-15-9-12-3-1-2-4-13(12)11-20(15)19(23)21(18)14-5-6-16-17(10-14)25-8-7-24-16/h1-6,10,15H,7-9,11H2/t15-/m0/s1