3-[2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)ethynyl]-2-methyl-inden-1-one

Systemtic Name: 3-[2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)ethynyl]-2-methyl-inden-1-one Openeye Name: 3-[2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)ethynyl]-2-methyl-inden-1-one CAS Name: 3-[2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)ethynyl]-2-methyl-1-indenone IUPAC Name: 3-[2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)ethynyl]-2-methylinden-1-one Traditional Name: 3-[2-(6,6a-dihydro-1H-cycloprop[a]inden-1a-yl)ethynyl]-2-methyl-inden-1-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C#CC34CC3CC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)C#CC34CC3CC5=CC=CC=C45

InChI

InChI=1S/C22H16O/c1-14-17(18-7-3-4-8-19(18)21(14)23)10-11-22-13-16(22)12-15-6-2-5-9-20(15)22/h2-9,16H,12-13H2,1H3