1-[3-(4-hydroxyphenyl)-2-phenyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(4-hydroxyphenyl)-2-phenyl-indolizin-1-yl]ethanone Openeye Name: 1-[3-(4-hydroxyphenyl)-2-phenyl-indolizin-1-yl]ethanone CAS Name: 1-[3-(4-hydroxyphenyl)-2-phenyl-1-indolizinyl]ethanone IUPAC Name: 1-[3-(4-hydroxyphenyl)-2-phenylindolizin-1-yl]ethanone Traditional Name: 1-[3-(4-hydroxyphenyl)-2-phenyl-indolizin-1-yl]ethanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17NO2/c1-15(24)20-19-9-5-6-14-23(19)22(17-10-12-18(25)13-11-17)21(20)16-7-3-2-4-8-16/h2-14,25H,1H3