N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H21N3O4/c1-3-27-19-9-14-8-13(2)28-18(14)10-16(19)23-20(25)12-24-17-7-5-4-6-15(17)22-11-21(24)26/h4-7,9-11,13H,3,8,12H2,1-2H3,(H,23,25)