3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzoate

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzoate Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)benzoate CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)benzoate IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)benzoate Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)benzoate Formula: C21H13N2O3- MolecularWeight: 341.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-20-18-12-5-4-11-17(18)19(14-7-2-1-3-8-14)22-23(20)16-10-6-9-15(13-16)21(25)26/h1-13H,(H,25,26)/p-1