1-[(4-oxidanylidene-3H-phthalazin-6-yl)oxy]propan-2-yl ethanoate

Systemtic Name: 1-[(4-oxidanylidene-3H-phthalazin-6-yl)oxy]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[(4-oxo-3H-phthalazin-6-yl)oxy]ethyl] acetate CAS Name: acetic acid 1-[(4-oxo-3H-phthalazin-6-yl)oxy]propan-2-yl ester IUPAC Name: 1-[(4-oxo-3H-phthalazin-6-yl)oxy]propan-2-yl acetate Traditional Name: acetic acid [2-[(4-keto-3H-phthalazin-6-yl)oxy]-1-methyl-ethyl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C=NNC2=O)OC(=O)C

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C=NNC2=O)OC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-8(19-9(2)16)7-18-11-4-3-10-6-14-15-13(17)12(10)5-11/h3-6,8H,7H2,1-2H3,(H,15,17)