(E)-1-[6-[(E)-3-oxidanylidenepent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-[6-[(E)-3-oxidanylidenepent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-one Openeye Name: (E)-1-[6-[(E)-3-oxopent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-one CAS Name: (E)-1-[6-[(E)-3-oxopent-1-en-4-ynyl]-1-cyclohepta-1,3,5-trienyl]-3-pent-1-en-4-ynone IUPAC Name: (E)-1-[6-[(E)-3-oxopent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-one Traditional Name: (E)-1-[6-[(E)-3-ketopent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-one Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c1-3-16(18)11-9-14-7-5-6-8-15(13-14)10-12-17(19)4-2/h1-2,5-12H,13H2/b11-9+,12-10+