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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19N3O5/c1-22(10-13-12-27-16-8-4-5-9-17(16)28-13)18(24)11-23-20(26)15-7-3-2-6-14(15)19(25)21-23/h2-9,13H,10-12H2,1H3,(H,21,25)