2-phenyl-3-[8-(2-phenylethynyl)naphthalen-1-yl]cycloprop-2-en-1-one

Systemtic Name: 2-phenyl-3-[8-(2-phenylethynyl)naphthalen-1-yl]cycloprop-2-en-1-one Openeye Name: 2-phenyl-3-[8-(2-phenylethynyl)-1-naphthyl]cycloprop-2-en-1-one CAS Name: 2-phenyl-3-[8-(2-phenylethynyl)-1-naphthalenyl]-1-cycloprop-2-enone IUPAC Name: 2-phenyl-3-[8-(2-phenylethynyl)naphthalen-1-yl]cycloprop-2-en-1-one Traditional Name: 2-phenyl-3-[8-(2-phenylethynyl)-1-naphthyl]cycloprop-2-en-1-one Formula: C27H16O MolecularWeight: 356.41534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C=CC=C3C4=C(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C=CC=C3C4=C(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H16O/c28-27-25(21-11-5-2-6-12-21)26(27)23-16-8-15-20-13-7-14-22(24(20)23)18-17-19-9-3-1-4-10-19/h1-16H