5-methoxy-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methoxy-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-methoxy-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-methoxy-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-methoxy-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-methoxy-2,3-dimethyl-p-benzoquinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-5-6(2)9(11)8(12-3)4-7(5)10/h4H,1-3H3