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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C)C


InChI

InChI=1S/C24H24N2O5/c1-14-9-10-17-16(12-31-22(17)15(14)2)11-21(28)30-13-20(27)26-19-8-6-5-7-18(19)25-23(29)24(26,3)4/h5-10,12H,11,13H2,1-4H3,(H,25,29)


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