[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C24H16N2O5/c27-21(15-6-8-19-17(10-15)12-22(28)25-19)13-30-24(29)16-7-9-20-18(11-16)23(31-26-20)14-4-2-1-3-5-14/h1-11H,12-13H2,(H,25,28)