methyl 4-[2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H19N3O6/c1-27-15-9-6-13-10-21-23(19(25)17(13)18(15)28-2)11-16(24)22-14-7-4-12(5-8-14)20(26)29-3/h4-10H,11H2,1-3H3,(H,22,24)