3-(bromomethyl)-1-methoxy-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-(bromomethyl)-1-methoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(bromomethyl)-8-hydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 3-(bromomethyl)-8-hydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 3-(bromomethyl)-8-hydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 3-(bromomethyl)-8-hydroxy-1-methoxy-9,10-anthraquinone Formula: C16H11BrO4 MolecularWeight: 347.16014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrO4/c1-21-12-6-8(7-17)5-10-14(12)16(20)13-9(15(10)19)3-2-4-11(13)18/h2-6,18H,7H2,1H3