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

Systemtic Name: copper(1+); 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Openeye Name: dicuprous 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one CAS Name: copper(1+); 5-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-1-pentyn-3-one IUPAC Name: copper(1+); 5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Traditional Name: dicuprous 5-(6-propioloylcyclohepta-1,3,5-trien-1-yl)pent-1-yn-3-one Formula: C15H10Cu2O2 MolecularWeight: 349.3307

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC(=O)CCC1=CC=CC=C(C1)C(=O)C#[C-].[Cu+].[Cu+]

Isomeric SMILES

[C-]#CC(=O)CCC1=CC=CC=C(C1)C(=O)C#[C-].[Cu+].[Cu+]

InChI

InChI=1S/C15H10O2.2Cu/c1-3-14(16)10-9-12-7-5-6-8-13(11-12)15(17)4-2;;/h5-8H,9-11H2;;/q-2;2*+1