(3S)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-1-(2-phenoxyethyl)oxindole Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C24H21NO5/c26-21-13-7-4-10-18(21)22(27)16-24(29)19-11-5-6-12-20(19)25(23(24)28)14-15-30-17-8-2-1-3-9-17/h1-13,26,29H,14-16H2/t24-/m0/s1