(3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(2-phenoxyethyl)oxindole Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO4/c1-19(2)20-12-14-21(15-13-20)25(29)18-27(31)23-10-6-7-11-24(23)28(26(27)30)16-17-32-22-8-4-3-5-9-22/h3-15,19,31H,16-18H2,1-2H3/t27-/m1/s1