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

Systemtic Name: 4-methoxy-3-methyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-methoxy-3-methyl-1,2-benzoquinone CAS Name: 4-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-methoxy-3-methyl-o-benzoquinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4H,1-2H3