2-methyl-4-(2-phenylethynyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(2-phenylethynyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(2-phenylethynyl)indan-1-one CAS Name: 2-methyl-4-(2-phenylethynyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(2-phenylethynyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(2-phenylethynyl)indan-1-one Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H14O/c1-13-12-17-15(8-5-9-16(17)18(13)19)11-10-14-6-3-2-4-7-14/h2-9,13H,12H2,1H3