(4E,6E,8E)-9-[6-[(1E,3E)-5-oxidanylidenehepta-1,3-dien-6-ynyl]cyclohepta-1,3,5-trien-1-yl]nona-4,6,8-trien-1-yn-3-one

Systemtic Name: (4E,6E,8E)-9-[6-[(1E,3E)-5-oxidanylidenehepta-1,3-dien-6-ynyl]cyclohepta-1,3,5-trien-1-yl]nona-4,6,8-trien-1-yn-3-one Openeye Name: (4E,6E,8E)-9-[6-[(1E,3E)-5-oxohepta-1,3-dien-6-ynyl]cyclohepta-1,3,5-trien-1-yl]nona-4,6,8-trien-1-yn-3-one CAS Name: (4E,6E,8E)-9-[6-[(1E,3E)-5-oxohepta-1,3-dien-6-ynyl]-1-cyclohepta-1,3,5-trienyl]-3-nona-4,6,8-trien-1-ynone IUPAC Name: (4E,6E,8E)-9-[6-[(1E,3E)-5-oxohepta-1,3-dien-6-ynyl]cyclohepta-1,3,5-trien-1-yl]nona-4,6,8-trien-1-yn-3-one Traditional Name: (4E,6E,8E)-9-[6-[(1E,3E)-5-ketohepta-1,3-dien-6-ynyl]cyclohepta-1,3,5-trien-1-yl]nona-4,6,8-trien-1-yn-3-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2/c1-3-22(24)17-8-6-5-7-13-20-14-9-10-15-21(19-20)16-11-12-18-23(25)4-2/h1-2,5-18H,19H2/b6-5+,13-7+,16-11+,17-8+,18-12+