2,5-diethanoyl-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-diethanoyl-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-diacetyl-3,6-diphenyl-1,4-benzoquinone CAS Name: 2,5-diacetyl-3,6-diphenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-diacetyl-3,6-diphenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-diacetyl-3,6-diphenyl-p-benzoquinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O4/c1-13(23)17-19(15-9-5-3-6-10-15)22(26)18(14(2)24)20(21(17)25)16-11-7-4-8-12-16/h3-12H,1-2H3