1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]pyrrole-2-carbaldehyde Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C=CC=C2C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C=CC=C2C=O

InChI

InChI=1S/C17H19NO3/c1-3-5-14-7-8-16(17(12-14)20-2)21-11-10-18-9-4-6-15(18)13-19/h3-4,6-9,12-13H,1,5,10-11H2,2H3