(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4/c1-12(18(23)13-7-3-2-4-8-13)25-17(22)11-16-14-9-5-6-10-15(14)19(24)21-20-16/h2-10,12H,11H2,1H3,(H,21,24)