2,3-bis(bromomethyl)-1-methoxy-anthracene-9,10-dione

Systemtic Name: 2,3-bis(bromomethyl)-1-methoxy-anthracene-9,10-dione Openeye Name: 2,3-bis(bromomethyl)-1-methoxy-anthracene-9,10-dione CAS Name: 2,3-bis(bromomethyl)-1-methoxyanthracene-9,10-dione IUPAC Name: 2,3-bis(bromomethyl)-1-methoxyanthracene-9,10-dione Traditional Name: 2,3-bis(bromomethyl)-1-methoxy-9,10-anthraquinone Formula: C17H12Br2O3 MolecularWeight: 424.08338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1CBr)CBr)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=CC(=C1CBr)CBr)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12Br2O3/c1-22-17-13(8-19)9(7-18)6-12-14(17)16(21)11-5-3-2-4-10(11)15(12)20/h2-6H,7-8H2,1H3