1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC2=CC=C(C=C2)OC)C)C=O

Isomeric SMILES

CC1=CC(=C(N1CCOC2=CC=C(C=C2)OC)C)C=O

InChI

InChI=1S/C16H19NO3/c1-12-10-14(11-18)13(2)17(12)8-9-20-16-6-4-15(19-3)5-7-16/h4-7,10-11H,8-9H2,1-3H3