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

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-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(18-9-6-10-19(15-18)26(30)31)16-24(29)20-11-4-5-12-21(20)25(23(24)28)14-13-17-7-2-1-3-8-17/h1-12,15,29H,13-14,16H2