1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrole-2-carbaldehyde CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrole-2-carbaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)N1C=CC=C1C=O

Isomeric SMILES

CCO/C(=C/C=C)/N1C=CC=C1C=O

InChI

InChI=1S/C11H13NO2/c1-3-6-11(14-4-2)12-8-5-7-10(12)9-13/h3,5-9H,1,4H2,2H3/b11-6+