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

Systemtic Name: (phenylmethyl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: benzyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid benzyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(22-11-12-6-2-1-3-7-12)10-15-13-8-4-5-9-14(13)17(21)19-18-15/h1-9H,10-11H2,(H,19,21)