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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (4-benzoylphenyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (4-benzoylphenyl) ester Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H16N2O4/c26-21(14-20-18-8-4-5-9-19(18)23(28)25-24-20)29-17-12-10-16(11-13-17)22(27)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,28)