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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)COC3=CC=CC4=C3OC(C4)(C)C


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)COC3=CC=CC4=C3OC(C4)(C)C


InChI

InChI=1S/C23H24N2O6/c1-14(22(28)25-12-19(26)24-16-8-4-5-9-17(16)25)30-20(27)13-29-18-10-6-7-15-11-23(2,3)31-21(15)18/h4-10,14H,11-13H2,1-3H3,(H,24,26)


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