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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H19N3O6/c1-26-14-8-11(9-15(27-2)17(14)28-3)20-16(23)10-22-19(25)13-7-5-4-6-12(13)18(24)21-22/h4-9H,10H2,1-3H3,(H,20,23)(H,21,24)