1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one

Systemtic Name: 1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one Openeye Name: 1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one CAS Name: 1-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-2-propyn-1-one IUPAC Name: 1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one Traditional Name: 1-(6-propioloylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one Formula: C13H8O2 MolecularWeight: 196.20142

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C1=CC=CC=C(C1)C(=O)C#C

Isomeric SMILES

C#CC(=O)C1=CC=CC=C(C1)C(=O)C#C

InChI

InChI=1S/C13H8O2/c1-3-12(14)10-7-5-6-8-11(9-10)13(15)4-2/h1-2,5-8H,9H2