N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H17N3O6/c1-25-14-5-3-11-8-20-22(19(24)17(11)18(14)26-2)9-16(23)21-12-4-6-13-15(7-12)28-10-27-13/h3-8H,9-10H2,1-2H3,(H,21,23)