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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanoate Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)acetate CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)acetate IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)acetate Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)acetate Formula: C16H11N2O3- MolecularWeight: 279.27014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-14(20)10-18-16(21)13-9-5-4-8-12(13)15(17-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20)/p-1