3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(2-keto-2-mesityl-ethyl)oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)C

InChI

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