(3R)-7-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indol-2-one

Systemtic Name: (3R)-7-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indol-2-one Openeye Name: (3R)-7-chloro-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]indolin-2-one CAS Name: (3R)-7-chloro-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indol-2-one IUPAC Name: (3R)-7-chloro-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indol-2-one Traditional Name: (3R)-7-chloro-3-hydroxy-3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]oxindole Formula: C19H18ClNO6 MolecularWeight: 391.80232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CC2(C3=C(C(=CC=C3)Cl)NC2=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C[C@]2(C3=C(C(=CC=C3)Cl)NC2=O)O

InChI

InChI=1S/C19H18ClNO6/c1-25-14-7-10(8-15(26-2)17(14)27-3)13(22)9-19(24)11-5-4-6-12(20)16(11)21-18(19)23/h4-8,24H,9H2,1-3H3,(H,21,23)/t19-/m1/s1