4,9-bis(bromanyl)-3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione

Systemtic Name: 4,9-bis(bromanyl)-3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione Openeye Name: 4,9-dibromo-3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione CAS Name: 4,9-dibromo-3,7,8,10-tetramethoxy-1-methylbenzo[b]xanthene-6,11,12-trione IUPAC Name: 4,9-dibromo-3,7,8,10-tetramethoxy-1-methylbenzo[b]xanthene-6,11,12-trione Traditional Name: 4,9-dibromo-3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione Formula: C22H16Br2O8 MolecularWeight: 568.16564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=C(C(=C4OC)OC)Br)OC)Br)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=C(C(=C4OC)OC)Br)OC)Br)OC

InChI

InChI=1S/C22H16Br2O8/c1-7-6-8(28-2)13(23)19-9(7)15(25)12-16(26)10-11(17(27)20(12)32-19)21(30-4)22(31-5)14(24)18(10)29-3/h6H,1-5H3