(3R)-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: (3R)-1-allyl-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: (3R)-1-allyl-3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC=C)O)C)C

InChI

InChI=1S/C22H23NO3/c1-5-10-23-19-9-7-6-8-18(19)22(26,21(23)25)13-20(24)17-12-15(3)14(2)11-16(17)4/h5-9,11-12,26H,1,10,13H2,2-4H3/t22-/m1/s1