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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,5-dimethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1,5-dimethyl-indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,5-dimethyl-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,5-dimethylindol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1,5-dimethyl-oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)N(C2=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)N(C2=O)C)O

InChI

InChI=1S/C20H21NO4/c1-4-25-15-8-6-14(7-9-15)18(22)12-20(24)16-11-13(2)5-10-17(16)21(3)19(20)23/h5-11,24H,4,12H2,1-3H3