2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonyloxy]benzoate

Systemtic Name: 2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonyloxy]benzoate Openeye Name: 2-(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxybenzoate CAS Name: 2-[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methoxy]benzoate IUPAC Name: 2-(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxybenzoate Traditional Name: 2-(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxybenzoate Formula: C24H15N2O5- MolecularWeight: 411.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)OC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)OC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-22-20(24(30)31-18-14-8-7-13-17(18)23(28)29)19(15-9-3-1-4-10-15)21(25-26-22)16-11-5-2-6-12-16/h1-14H,(H,26,27)(H,28,29)/p-1