4-ethoxy-1-[3-(4-ethoxypent-2-ynoyl)quinoxalin-2-yl]pent-2-yn-1-one

Systemtic Name: 4-ethoxy-1-[3-(4-ethoxypent-2-ynoyl)quinoxalin-2-yl]pent-2-yn-1-one Openeye Name: 4-ethoxy-1-[3-(4-ethoxypent-2-ynoyl)quinoxalin-2-yl]pent-2-yn-1-one CAS Name: 4-ethoxy-1-[3-(4-ethoxy-1-oxopent-2-ynyl)-2-quinoxalinyl]-2-pentyn-1-one IUPAC Name: 4-ethoxy-1-[3-(4-ethoxypent-2-ynoyl)quinoxalin-2-yl]pent-2-yn-1-one Traditional Name: 4-ethoxy-1-[3-(4-ethoxypent-2-ynoyl)quinoxalin-2-yl]pent-2-yn-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C#CC(=O)C1=NC2=CC=CC=C2N=C1C(=O)C#CC(C)OCC

Isomeric SMILES

CCOC(C)C#CC(=O)C1=NC2=CC=CC=C2N=C1C(=O)C#CC(C)OCC

InChI

InChI=1S/C22H22N2O4/c1-5-27-15(3)11-13-19(25)21-22(20(26)14-12-16(4)28-6-2)24-18-10-8-7-9-17(18)23-21/h7-10,15-16H,5-6H2,1-4H3