3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one CAS Name: 1-[3-(1-oxo-3-phenylprop-2-ynyl)phenyl]-3-phenyl-2-propyn-1-one IUPAC Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[3-(3-phenylpropioloyl)phenyl]prop-2-yn-1-one Formula: C24H14O2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)C2=CC(=CC=C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)C2=CC(=CC=C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H14O2/c25-23(16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)24(26)17-15-20-10-5-2-6-11-20/h1-13,18H