1-phenyl-3-(5-phenyl-1-prop-1-en-2-yl-pyrrol-2-yl)prop-2-yn-1-one

Systemtic Name: 1-phenyl-3-(5-phenyl-1-prop-1-en-2-yl-pyrrol-2-yl)prop-2-yn-1-one Openeye Name: 3-(1-isopropenyl-5-phenyl-pyrrol-2-yl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-[1-(1-methylethenyl)-5-phenyl-2-pyrrolyl]-1-phenyl-2-propyn-1-one IUPAC Name: 1-phenyl-3-(5-phenyl-1-prop-1-en-2-ylpyrrol-2-yl)prop-2-yn-1-one Traditional Name: 3-(1-isopropenyl-5-phenyl-pyrrol-2-yl)-1-phenyl-prop-2-yn-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C(=CC=C1C2=CC=CC=C2)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)N1C(=CC=C1C2=CC=CC=C2)C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO/c1-17(2)23-20(13-15-21(23)18-9-5-3-6-10-18)14-16-22(24)19-11-7-4-8-12-19/h3-13,15H,1H2,2H3