1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]-1-methyl-oxindole Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C20H21NO6/c1-21-14-8-6-5-7-13(14)20(24,19(21)23)11-15(22)12-9-16(25-2)18(27-4)17(10-12)26-3/h5-10,24H,11H2,1-4H3