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

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylallyl)oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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