2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(p-tolyl)-1,4-benzoquinone CAS Name: 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(p-tolyl)-p-benzoquinone Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8H,1H3