1-[4-[4-(2-methanoylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[4-(2-methanoylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-[4-(2-formylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[4-(2-formyl-1-pyrrolyl)phenoxy]phenyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[4-(2-formylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-[4-(2-formylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C=CC=C4C=O

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C=CC=C4C=O

InChI

InChI=1S/C22H16N2O3/c25-15-19-3-1-13-23(19)17-5-9-21(10-6-17)27-22-11-7-18(8-12-22)24-14-2-4-20(24)16-26/h1-16H