3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]-1-phenethyl-oxindole Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C24H20N2O5/c27-22(18-10-4-6-12-20(18)26(30)31)16-24(29)19-11-5-7-13-21(19)25(23(24)28)15-14-17-8-2-1-3-9-17/h1-13,29H,14-16H2