2,3-bis(phenylcarbonyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(phenylcarbonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dibenzoyl-1,4-benzoquinone CAS Name: 2,3-dibenzoylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dibenzoylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dibenzoyl-p-benzoquinone Formula: C20H12O4 MolecularWeight: 316.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=O)C=CC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=O)C=CC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H12O4/c21-15-11-12-16(22)18(20(24)14-9-5-2-6-10-14)17(15)19(23)13-7-3-1-4-8-13/h1-12H