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

Systemtic Name: (3S)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H20N2O6/c27-22(17-7-6-8-18(15-17)26(30)31)16-24(29)20-11-4-5-12-21(20)25(23(24)28)13-14-32-19-9-2-1-3-10-19/h1-12,15,29H,13-14,16H2/t24-/m0/s1