(3R)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-veratryl-oxindole Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H20ClNO5/c1-12(23)10-20(25)15-9-14(21)5-6-16(15)22(19(20)24)11-13-4-7-17(26-2)18(8-13)27-3/h4-9,25H,10-11H2,1-3H3/t20-/m1/s1