6-(2-oxidanylidene-1-phenyl-ethenyl)-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 6-(2-oxidanylidene-1-phenyl-ethenyl)-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: 6-(2-oxo-1-phenyl-vinyl)-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: 6-(2-oxo-1-phenylethenyl)-6-phenyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: 6-(2-oxo-1-phenylethenyl)-6-phenylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: 6-(2-keto-1-phenyl-vinyl)-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C2(C3=CC=CC=C3)C(=C=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(=O)C2(C3=CC=CC=C3)C(=C=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16O2/c22-14-19(15-8-3-1-4-9-15)21(16-10-5-2-6-11-16)18-13-7-12-17(18)20(21)23/h1-11,13,17-18H,12H2