3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C26H23NO6 MolecularWeight: 445.46392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

InChI

InChI=1S/C26H23NO6/c28-22(18-10-11-23-24(16-18)33-15-14-32-23)17-26(30)20-8-4-5-9-21(20)27(25(26)29)12-13-31-19-6-2-1-3-7-19/h1-11,16,30H,12-15,17H2