3,6-bis(bromanyl)-5-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3,6-bis(bromanyl)-5-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 3,6-dibromo-8-hydroxy-5-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 3,6-dibromo-8-hydroxy-5-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3,6-dibromo-8-hydroxy-5-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 3,6-dibromo-8-hydroxy-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C12H8Br2O4 MolecularWeight: 375.99752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C(=CC(=C2OC)Br)O)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C(=CC(=C2OC)Br)O)Br

InChI

InChI=1S/C12H8Br2O4/c1-4-9(14)11(17)8-7(10(4)16)6(15)3-5(13)12(8)18-2/h3,15H,1-2H3