methyl 2-[2-methoxy-4-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)OCC(=O)OC)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)OCC(=O)OC)OC

InChI

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