2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5/c22-17(20-13-5-6-15-16(10-13)26-8-7-25-15)11-21-18(23)9-12-3-1-2-4-14(12)19(21)24/h1-6,10H,7-9,11H2,(H,20,22)