2,5-bis[(4-methylphenyl)carbonyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(4-methylphenyl)carbonyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methylbenzoyl)-1,4-benzoquinone CAS Name: 2,5-bis[(4-methylphenyl)-oxomethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methylbenzoyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-toluoyl)-p-benzoquinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=O)C(=CC2=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=O)C(=CC2=O)C(=O)C3=CC=C(C=C3)C

InChI

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