2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenyl-butane-1,3-dione Openeye Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenyl-butane-1,3-dione CAS Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenylbutane-1,3-dione IUPAC Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenylbutane-1,3-dione Traditional Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-1-phenyl-butane-1,3-dione Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=C1CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=C1C2=C1CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-12(19)16(18(20)13-8-4-2-5-9-13)17-14-10-6-3-7-11-15(14)17/h2,4-5,8-9H,3,6-7,10-11H2,1H3