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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H18N2O6S
MolecularWeight: 414.43172
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H18N2O6S/c23-18-10-22(15-4-2-1-3-14(15)21-18)19(24)11-28-20(25)12-29-13-5-6-16-17(9-13)27-8-7-26-16/h1-6,9H,7-8,10-12H2,(H,21,23)


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