1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C25H22N2O6/c1-17-6-12-20(13-7-17)33-15-14-26-22-5-3-2-4-21(22)25(30,24(26)29)16-23(28)18-8-10-19(11-9-18)27(31)32/h2-13,30H,14-16H2,1H3