2-(4-phenylmethoxyphenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxyphenyl)indolizine-3-carbaldehyde CAS Name: 2-(4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxyphenyl)indolizine-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C22H17NO2/c24-15-22-21(14-19-8-4-5-13-23(19)22)18-9-11-20(12-10-18)25-16-17-6-2-1-3-7-17/h1-15H,16H2