(3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one

Systemtic Name: (3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(2-allyloxyphenyl)methyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Traditional Name: (3S)-3-acetonyl-1-(2-allyloxybenzyl)-3-hydroxy-5-methyl-oxindole Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H23NO4/c1-4-11-27-20-8-6-5-7-17(20)14-23-19-10-9-15(2)12-18(19)22(26,21(23)25)13-16(3)24/h4-10,12,26H,1,11,13-14H2,2-3H3/t22-/m0/s1