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

Systemtic Name: 2-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-methylphenoxy)-1,4-benzoquinone CAS Name: 2-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-methylphenoxy)-p-benzoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=O)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=O)C=CC2=O

InChI

InChI=1S/C13H10O3/c1-9-2-5-11(6-3-9)16-13-8-10(14)4-7-12(13)15/h2-8H,1H3