2,3-bis(bromanyl)-9-methoxy-anthracene-1,4-dione

Systemtic Name: 2,3-bis(bromanyl)-9-methoxy-anthracene-1,4-dione Openeye Name: 2,3-dibromo-9-methoxy-anthracene-1,4-dione CAS Name: 2,3-dibromo-9-methoxyanthracene-1,4-dione IUPAC Name: 2,3-dibromo-9-methoxyanthracene-1,4-dione Traditional Name: 2,3-dibromo-9-methoxy-1,4-anthraquinone Formula: C15H8Br2O3 MolecularWeight: 396.03022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=CC=CC=C31)C(=O)C(=C(C2=O)Br)Br

Isomeric SMILES

COC1=C2C(=CC3=CC=CC=C31)C(=O)C(=C(C2=O)Br)Br

InChI

InChI=1S/C15H8Br2O3/c1-20-15-8-5-3-2-4-7(8)6-9-10(15)14(19)12(17)11(16)13(9)18/h2-6H,1H3