N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H17N3O5/c1-2-25-12-4-6-13(7-5-12)26-10-16(22)19-11-3-8-14-15(9-11)21-18(24)17(23)20-14/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)