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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3,4-diethoxybenzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3,4-diethoxybenzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3,4-diethoxybenzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3,4-diethoxybenzoate
CAS Name:3,4-diethoxybenzoic 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] 3,4-diethoxybenzoate
Traditional Name:3,4-diethoxybenzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C21H22N2O6
MolecularWeight: 398.40918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OCC


InChI

InChI=1S/C21H22N2O6/c1-3-27-17-10-9-14(11-18(17)28-4-2)21(26)29-13-20(25)23-12-19(24)22-15-7-5-6-8-16(15)23/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)


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