2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OCO2

InChI

InChI=1S/C19H15N3O6/c1-10(23)13-6-15-16(28-9-27-15)7-14(13)20-17(24)8-22-19(26)12-5-3-2-4-11(12)18(25)21-22/h2-7H,8-9H2,1H3,(H,20,24)(H,21,25)