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

Systemtic Name: 2,3-dimethyl-5,6-diphenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5,6-diphenyl-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-diphenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-diphenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5,6-diphenyl-p-benzoquinone Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H16O2/c1-13-14(2)20(22)18(16-11-7-4-8-12-16)17(19(13)21)15-9-5-3-6-10-15/h3-12H,1-2H3