2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde

Systemtic Name: 2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Openeye Name: 2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde CAS Name: 2-[4-(2-phenoxyethoxy)phenyl]-3-indolizinecarboxaldehyde IUPAC Name: 2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Traditional Name: 2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C23H19NO3/c25-17-23-22(16-19-6-4-5-13-24(19)23)18-9-11-21(12-10-18)27-15-14-26-20-7-2-1-3-8-20/h1-13,16-17H,14-15H2