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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(2-methoxyphenoxy)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C17H15N3O5/c1-24-13-4-2-3-5-14(13)25-9-15(21)18-10-6-7-11-12(8-10)20-17(23)16(22)19-11/h2-8H,9H2,1H3,(H,18,21)(H,19,22)(H,20,23)