3,5-dimethoxy-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)-1,4-benzoquinone CAS Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)-p-benzoquinone Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=O)C(=CC1=O)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=O)C(=CC1=O)OC)OC)C

InChI

InChI=1S/C13H16O4/c1-8(2)5-6-9-10(14)7-11(16-3)12(15)13(9)17-4/h5,7H,6H2,1-4H3