[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H14N2O3/c1-11(20)22-13-6-4-5-12(9-13)10-16-14-7-2-3-8-15(14)17(21)19-18-16/h2-9H,10H2,1H3,(H,19,21)