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

Systemtic Name: methyl 2-[4-methoxy-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-methoxy-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-methoxy-3-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-keto-3H-phthalazine-1-carbonyl)amino]-4-methoxy-phenoxy]acetic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H17N3O6/c1-26-15-8-7-11(28-10-16(23)27-2)9-14(15)20-19(25)17-12-5-3-4-6-13(12)18(24)22-21-17/h3-9H,10H2,1-2H3,(H,20,25)(H,22,24)