5-(2-oxidanylidene-2-phenyl-ethanoyl)-2-phenyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

Systemtic Name: 5-(2-oxidanylidene-2-phenyl-ethanoyl)-2-phenyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione Openeye Name: 5-(2-oxo-2-phenyl-acetyl)-2-phenyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione CAS Name: 5-(1,2-dioxo-2-phenylethyl)-2-phenylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione IUPAC Name: 5-(2-oxo-2-phenylacetyl)-2-phenylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione Traditional Name: 5-(2-keto-2-phenyl-acetyl)-2-phenyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-quinone Formula: C22H12O4 MolecularWeight: 340.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C(=O)C(=O)C4=CC=CC=C4)C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C(=O)C(=O)C4=CC=CC=C4)C(=O)C3=O

InChI

InChI=1S/C22H12O4/c23-19(14-9-5-2-6-10-14)20(24)16-12-11-15(13-7-3-1-4-8-13)17-18(16)22(26)21(17)25/h1-12H