1-[4-(4-methoxyphenoxy)phenyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-methoxyphenoxy)phenyl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-methoxyphenoxy)phenyl]pyrrole-2-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C18H15NO3/c1-21-16-8-10-18(11-9-16)22-17-6-4-14(5-7-17)19-12-2-3-15(19)13-20/h2-13H,1H3