3-bromanyl-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-bromanyl-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-bromo-1,4-dihydroxy-5-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 3-bromo-1,4-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 3-bromo-1,4-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione Traditional Name: 3-bromo-1,4-dihydroxy-5-methoxy-2-methyl-9,10-anthraquinone Formula: C16H11BrO5 MolecularWeight: 363.15954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C=CC=C3OC)O

Isomeric SMILES

CC1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C=CC=C3OC)O

InChI

InChI=1S/C16H11BrO5/c1-6-12(17)16(21)11-10(13(6)18)14(19)7-4-3-5-8(22-2)9(7)15(11)20/h3-5,18,21H,1-2H3