N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-3,4,5-triethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C23H27N3O6/c1-6-30-18-11-14(12-19(31-7-2)20(18)32-8-3)21(27)24-15-9-10-16-17(13-15)26(5)23(29)22(28)25(16)4/h9-13H,6-8H2,1-5H3,(H,24,27)