2-(3-bromanyl-2,4,6-trimethyl-phenyl)-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-bromanyl-2,4,6-trimethyl-phenyl)-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-bromo-2,4,6-trimethyl-phenyl)-3,6-dihydroxy-5-methyl-1,4-benzoquinone CAS Name: 2-(3-bromo-2,4,6-trimethylphenyl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-bromo-2,4,6-trimethylphenyl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-bromo-2,4,6-trimethyl-phenyl)-3,6-dihydroxy-5-methyl-p-benzoquinone Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=O)C(=C(C2=O)O)C)O)C)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=O)C(=C(C2=O)O)C)O)C)Br)C

InChI

InChI=1S/C16H15BrO4/c1-6-5-7(2)12(17)8(3)10(6)11-15(20)13(18)9(4)14(19)16(11)21/h5,18,21H,1-4H3