N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O4/c1-23-20(25)15-7-3-2-6-14(15)16(22-23)10-19(24)21-11-13-12-26-17-8-4-5-9-18(17)27-13/h2-9,13H,10-12H2,1H3,(H,21,24)