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

Systemtic Name: 3-methoxy-5,6-dimethyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-3-methoxy-5,6-dimethyl-1,2-benzoquinone CAS Name: 4-hydroxy-3-methoxy-5,6-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-3-methoxy-5,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-3-methoxy-5,6-dimethyl-o-benzoquinone Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C(=C1O)OC)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C(=C1O)OC)C

InChI

InChI=1S/C9H10O4/c1-4-5(2)7(11)9(13-3)8(12)6(4)10/h11H,1-3H3