2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenyl-indolizin-1-one

Systemtic Name: 2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenyl-indolizin-1-one Openeye Name: 2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenyl-indolizin-1-one CAS Name: 2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenyl-1-indolizinone IUPAC Name: 2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenylindolizin-1-one Traditional Name: 2-[2-(4-methoxyphenyl)ethynyl]-8a-methyl-3-phenyl-indolizin-1-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-24-16-6-7-17-25(24)22(19-8-4-3-5-9-19)21(23(24)26)15-12-18-10-13-20(27-2)14-11-18/h3-11,13-14,16-17H,1-2H3