6-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-indolizin-7-one

Systemtic Name: 6-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-indolizin-7-one Openeye Name: 6-(4-benzyloxyphenyl)-6,8-dihydro-5H-indolizin-7-one CAS Name: 6-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-indolizin-7-one IUPAC Name: 6-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-indolizin-7-one Traditional Name: 6-(4-benzoxyphenyl)-6,8-dihydro-5H-indolizin-7-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)CC2=CC=CN21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)CC2=CC=CN21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-21-13-18-7-4-12-22(18)14-20(21)17-8-10-19(11-9-17)24-15-16-5-2-1-3-6-16/h1-12,20H,13-15H2