2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxy-quinoxaline

Systemtic Name: 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxy-quinoxaline Openeye Name: 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxy-quinoxaline CAS Name: 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxyquinoxaline IUPAC Name: 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxyquinoxaline Traditional Name: 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxy-quinoxaline Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=C(N=C2C=C(C=CC2=N1)OC)C#CC(CC)OCCOCC)OCCOCC

Isomeric SMILES

CCC(C#CC1=C(N=C2C=C(C=CC2=N1)OC)C#CC(CC)OCCOCC)OCCOCC

InChI

InChI=1S/C27H36N2O5/c1-6-21(33-18-16-31-8-3)10-13-24-25(14-11-22(7-2)34-19-17-32-9-4)29-27-20-23(30-5)12-15-26(27)28-24/h12,15,20-22H,6-9,16-19H2,1-5H3