2,3-dimethoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-p-benzoquinone Formula: C9H10O4 MolecularWeight: 183.165955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)OC)OC

Isomeric SMILES

CC1=CC(=O)[13C](=C(C1=O)OC)OC

InChI

InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i8+1