(3S)-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-(2-methylallyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-(2-methylallyl)oxindole Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H18N2O5/c1-13(2)12-21-17-6-4-3-5-16(17)20(25,19(21)24)11-18(23)14-7-9-15(10-8-14)22(26)27/h3-10,25H,1,11-12H2,2H3/t20-/m0/s1