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

Systemtic Name: 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)-1,4-benzoquinone CAS Name: 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)-p-benzoquinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-8(2)5-6-10-11(14)7-9(3)12(15)13(10)16-4/h5,7H,6H2,1-4H3