3-[bis(bromanyl)methyl]-1-methoxy-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-[bis(bromanyl)methyl]-1-methoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(dibromomethyl)-8-hydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 3-(dibromomethyl)-8-hydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 3-(dibromomethyl)-8-hydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 3-(dibromomethyl)-8-hydroxy-1-methoxy-9,10-anthraquinone Formula: C16H10Br2O4 MolecularWeight: 426.0562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(Br)Br)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

COC1=C2C(=CC(=C1)C(Br)Br)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C16H10Br2O4/c1-22-11-6-7(16(17)18)5-9-13(11)15(21)12-8(14(9)20)3-2-4-10(12)19/h2-6,16,19H,1H3