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

Systemtic Name: (diphenylmethyl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: benzhydryl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid benzhydryl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(15-20-18-13-7-8-14-19(18)23(27)25-24-20)28-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,25,27)