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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C(C=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H21NO5/c1-4-12-5-8-16-15(9-12)20(24,19(23)21-16)11-17(22)14-7-6-13(25-2)10-18(14)26-3/h5-10,24H,4,11H2,1-3H3,(H,21,23)