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

Systemtic Name: phenyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: phenyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid phenyl ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-15(21-11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)16(20)18-17-14/h1-9H,10H2,(H,18,20)