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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylallyl)oxindole Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14(2)13-23-18-8-6-5-7-17(18)22(26,21(23)25)12-19(24)16-10-9-15(27-3)11-20(16)28-4/h5-11,26H,1,12-13H2,2-4H3