2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11NO4/c18-15-7-10-3-1-2-4-12(10)16(19)17(15)11-5-6-13-14(8-11)21-9-20-13/h1-6,8H,7,9H2