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

Systemtic Name: 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-yn-1-one Openeye Name: 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-yn-1-one CAS Name: 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)-2-propyn-1-one IUPAC Name: 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-yn-1-one Traditional Name: 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-yn-1-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H13NO/c21-19(16-9-5-2-6-10-16)14-12-17-11-13-18(20-17)15-7-3-1-4-8-15/h1-11,13,20H