(3R)-7-methyl-1-(2-naphthalen-2-yloxyethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-7-methyl-1-(2-naphthalen-2-yloxyethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-1-[2-(2-naphthyloxy)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-7-methyl-1-[2-(2-naphthalenyloxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-7-methyl-1-(2-naphthalen-2-yloxyethyl)-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-1-[2-(2-naphthoxy)ethyl]oxindole Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO4/c1-16-6-5-9-21-22(16)25(23(27)24(21,28)15-17(2)26)12-13-29-20-11-10-18-7-3-4-8-19(18)14-20/h3-11,14,28H,12-13,15H2,1-2H3/t24-/m1/s1