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

Systemtic Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO6/c1-31-19-12-13-24(32-2)20(16-19)23(28)17-26(30)21-10-6-7-11-22(21)27(25(26)29)14-15-33-18-8-4-3-5-9-18/h3-13,16,30H,14-15,17H2,1-2H3/t26-/m0/s1