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

Systemtic Name: 3-(2-methylphenyl)-1-[2-[3-(2-methylphenyl)prop-2-ynoyl]phenyl]prop-2-yn-1-one Openeye Name: 3-(o-tolyl)-1-[2-[3-(o-tolyl)prop-2-ynoyl]phenyl]prop-2-yn-1-one CAS Name: 3-(2-methylphenyl)-1-[2-[3-(2-methylphenyl)-1-oxoprop-2-ynyl]phenyl]-2-propyn-1-one IUPAC Name: 3-(2-methylphenyl)-1-[2-[3-(2-methylphenyl)prop-2-ynoyl]phenyl]prop-2-yn-1-one Traditional Name: 3-(o-tolyl)-1-[2-[3-(o-tolyl)propioloyl]phenyl]prop-2-yn-1-one Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC(=O)C2=CC=CC=C2C(=O)C#CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C#CC(=O)C2=CC=CC=C2C(=O)C#CC3=CC=CC=C3C

InChI

InChI=1S/C26H18O2/c1-19-9-3-5-11-21(19)15-17-25(27)23-13-7-8-14-24(23)26(28)18-16-22-12-6-4-10-20(22)2/h3-14H,1-2H3