2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2)OC

InChI

InChI=1S/C20H21N3O6/c1-26-14-8-6-13(9-16(14)28-3)22-17(24)11-23-20(25)18-12(10-21-23)5-7-15(27-2)19(18)29-4/h5-10H,11H2,1-4H3,(H,22,24)