2,3-dimethoxy-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5,6-dimethyl-p-benzoquinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3