(E)-1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one Openeye Name: (E)-1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one CAS Name: (E)-1-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one Traditional Name: (E)-1-(6-propioloylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one Formula: C15H10O2 MolecularWeight: 222.2387

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C=CC1=CC=CC=C(C1)C(=O)C#C

Isomeric SMILES

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

InChI

InChI=1S/C15H10O2/c1-3-14(16)10-9-12-7-5-6-8-13(11-12)15(17)4-2/h1-2,5-10H,11H2/b10-9+