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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-(2-methylallyl)oxindole Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O

InChI

InChI=1S/C22H23NO4/c1-4-27-17-11-9-16(10-12-17)20(24)13-22(26)18-7-5-6-8-19(18)23(21(22)25)14-15(2)3/h5-12,26H,2,4,13-14H2,1,3H3