7-bromanyl-4-methoxy-6-methyl-8-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 7-bromanyl-4-methoxy-6-methyl-8-oxidanyl-naphthalene-1,2-dione Openeye Name: 7-bromo-8-hydroxy-4-methoxy-6-methyl-naphthalene-1,2-dione CAS Name: 7-bromo-8-hydroxy-4-methoxy-6-methylnaphthalene-1,2-dione IUPAC Name: 7-bromo-8-hydroxy-4-methoxy-6-methylnaphthalene-1,2-dione Traditional Name: 7-bromo-8-hydroxy-4-methoxy-6-methyl-1,2-naphthoquinone Formula: C12H9BrO4 MolecularWeight: 297.10146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=CC(=O)C2=O)OC)O)Br

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=CC(=O)C2=O)OC)O)Br

InChI

InChI=1S/C12H9BrO4/c1-5-3-6-8(17-2)4-7(14)11(15)9(6)12(16)10(5)13/h3-4,16H,1-2H3