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

Systemtic Name: 5-methoxy-2-methyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-5-methoxy-2-methyl-1,4-benzoquinone CAS Name: 3-hydroxy-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-hydroxy-5-methoxy-2-methyl-p-benzoquinone Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4/c1-4-5(9)3-6(12-2)8(11)7(4)10/h3,10H,1-2H3