2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one

Systemtic Name: 2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one Openeye Name: 2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one CAS Name: 2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]-1-cyclopenta-2,4-dienone IUPAC Name: 2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one Traditional Name: 2,3,5-triphenyl-4-[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one Formula: C37H24O MolecularWeight: 484.58586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=C(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=C(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H24O/c38-37-35(30-17-9-3-10-18-30)33(29-15-7-2-8-16-29)34(36(37)31-19-11-4-12-20-31)32-25-23-28(24-26-32)22-21-27-13-5-1-6-14-27/h1-20,23-26H