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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic 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] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C20H20N2O5S/c1-12-9-14(13(2)28-12)17(23)7-8-20(26)27-11-19(25)22-10-18(24)21-15-5-3-4-6-16(15)22/h3-6,9H,7-8,10-11H2,1-2H3,(H,21,24)


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