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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-(2-methylallyl)-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]-1-(2-methylallyl)oxindole Formula: C23H25NO3 MolecularWeight: 363.4495

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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)C)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-14(2)13-24-20-9-7-6-8-19(20)23(27,22(24)26)12-21(25)18-11-16(4)15(3)10-17(18)5/h6-11,27H,1,12-13H2,2-5H3