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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-20-15-7-5-4-6-14(15)19(23,18(20)22)11-16(21)13-9-8-12(24-2)10-17(13)25-3/h4-10,23H,11H2,1-3H3