N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-phenoxy-quinoxalin-6-yl]ethanamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-phenoxy-quinoxalin-6-yl]ethanamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-quinoxalin-6-yl)acetamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-6-quinoxalinyl)acetamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-phenoxyquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-phenoxy-quinoxalin-6-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N(C(=O)C(=O)N2C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N(C(=O)C(=O)N2C)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-11(22)19-13-9-14-15(21(3)18(24)17(23)20(14)2)10-16(13)25-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,22)