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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C28H29NO5 MolecularWeight: 459.53356

Click to see the large picture

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=C4OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4OC)O

InChI

InChI=1S/C28H29NO5/c1-19(2)20-12-14-21(15-13-20)24(30)18-28(32)22-8-4-5-9-23(22)29(27(28)31)16-17-34-26-11-7-6-10-25(26)33-3/h4-15,19,32H,16-18H2,1-3H3