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5-bromanyl-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

5-bromanyl-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name:5-bromanyl-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-1-(4-bromobenzyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-oxindole
Formula: C25H19Br2NO5
MolecularWeight: 573.23006
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O


InChI

InChI=1S/C25H19Br2NO5/c26-17-4-1-15(2-5-17)14-28-20-7-6-18(27)12-19(20)25(31,24(28)30)13-21(29)16-3-8-22-23(11-16)33-10-9-32-22/h1-8,11-12,31H,9-10,13-14H2


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