2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde

Systemtic Name: 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde Openeye Name: 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde CAS Name: 2,3-bis(3-ethoxybut-1-ynyl)-6-quinoxalinecarboxaldehyde IUPAC Name: 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde Traditional Name: 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)C=O)C#CC(C)OCC

Isomeric SMILES

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)C=O)C#CC(C)OCC

InChI

InChI=1S/C21H22N2O3/c1-5-25-15(3)7-10-18-19(11-8-16(4)26-6-2)23-21-13-17(14-24)9-12-20(21)22-18/h9,12-16H,5-6H2,1-4H3