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4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)N4CC(=O)NC5=CC=CC=C54


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)N4CC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C21H19N3O5/c25-19-12-24(16-4-2-1-3-15(16)22-19)21(27)13-9-20(26)23(11-13)14-5-6-17-18(10-14)29-8-7-28-17/h1-6,10,13H,7-9,11-12H2,(H,22,25)


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