3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-ethanoyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-ethanoyl-3-oxidanyl-indol-2-one Openeye Name: 1-acetyl-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-acetyl-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-acetyl-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-acetyl-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C20H19NO6 MolecularWeight: 369.36796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H19NO6/c1-12(22)21-15-7-5-4-6-14(15)20(25,19(21)24)11-16(23)13-8-9-17(26-2)18(10-13)27-3/h4-10,25H,11H2,1-3H3