1-(4-oxidanylidene-5-bicyclo[3.1.0]hexanyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(4-oxidanylidene-5-bicyclo[3.1.0]hexanyl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(4-oxo-5-bicyclo[3.1.0]hexanyl)-4-phenyl-butane-1,4-dione CAS Name: 1-(4-oxo-5-bicyclo[3.1.0]hexanyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(4-oxo-5-bicyclo[3.1.0]hexanyl)-4-phenylbutane-1,4-dione Traditional Name: 1-(4-keto-5-bicyclo[3.1.0]hexanyl)-4-phenyl-butane-1,4-dione Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C1C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2(C1C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c17-13(11-4-2-1-3-5-11)7-9-15(19)16-10-12(16)6-8-14(16)18/h1-5,12H,6-10H2