1-(3,4-diethoxyphenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3,4-diethoxyphenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(3,4-diethoxyphenyl)pyrrole-2-carbaldehyde CAS Name: 1-(3,4-diethoxyphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3,4-diethoxyphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(3,4-diethoxyphenyl)pyrrole-2-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=CC=C2C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=CC=C2C=O)OCC

InChI

InChI=1S/C15H17NO3/c1-3-18-14-8-7-12(10-15(14)19-4-2)16-9-5-6-13(16)11-17/h5-11H,3-4H2,1-2H3