8a-methyl-3-phenyl-2-(2-phenylethynyl)indolizin-1-one

Systemtic Name: 8a-methyl-3-phenyl-2-(2-phenylethynyl)indolizin-1-one Openeye Name: 8a-methyl-3-phenyl-2-(2-phenylethynyl)indolizin-1-one CAS Name: 8a-methyl-3-phenyl-2-(2-phenylethynyl)-1-indolizinone IUPAC Name: 8a-methyl-3-phenyl-2-(2-phenylethynyl)indolizin-1-one Traditional Name: 8a-methyl-3-phenyl-2-(2-phenylethynyl)indolizin-1-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO/c1-23-16-8-9-17-24(23)21(19-12-6-3-7-13-19)20(22(23)25)15-14-18-10-4-2-5-11-18/h2-13,16-17H,1H3