(3S)-1-ethanoyl-3-oxidanyl-3-[(2R,3R)-2-(4-oxidanylbutoxy)-2,3-dihydro-1-benzofuran-3-yl]indol-2-one

Systemtic Name: (3S)-1-ethanoyl-3-oxidanyl-3-[(2R,3R)-2-(4-oxidanylbutoxy)-2,3-dihydro-1-benzofuran-3-yl]indol-2-one Openeye Name: (3S)-1-acetyl-3-hydroxy-3-[(2R,3R)-2-(4-hydroxybutoxy)-2,3-dihydrobenzofuran-3-yl]indolin-2-one CAS Name: (3S)-1-acetyl-3-hydroxy-3-[(2R,3R)-2-(4-hydroxybutoxy)-2,3-dihydrobenzofuran-3-yl]-2-indolone IUPAC Name: (3S)-1-acetyl-3-hydroxy-3-[(2R,3R)-2-(4-hydroxybutoxy)-2,3-dihydro-1-benzofuran-3-yl]indol-2-one Traditional Name: (3S)-1-acetyl-3-hydroxy-3-[(2R,3R)-2-(4-hydroxybutoxy)coumaran-3-yl]oxindole Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3C(OC4=CC=CC=C34)OCCCCO)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@](C1=O)([C@@H]3[C@@H](OC4=CC=CC=C34)OCCCCO)O

InChI

InChI=1S/C22H23NO6/c1-14(25)23-17-10-4-3-9-16(17)22(27,21(23)26)19-15-8-2-5-11-18(15)29-20(19)28-13-7-6-12-24/h2-5,8-11,19-20,24,27H,6-7,12-13H2,1H3/t19-,20+,22+/m0/s1