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

Systemtic Name: 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Openeye Name: 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one CAS Name: 5-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-1-pentyn-3-one IUPAC Name: 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Traditional Name: 5-(6-propioloylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)CCC1=CC=CC=C(C1)C(=O)C#C

Isomeric SMILES

C#CC(=O)CCC1=CC=CC=C(C1)C(=O)C#C

InChI

InChI=1S/C15H12O2/c1-3-14(16)10-9-12-7-5-6-8-13(11-12)15(17)4-2/h1-2,5-8H,9-11H2