5-bromanyl-1,3,6,8-tetramethoxy-2-propan-2-yl-anthracene-9,10-dione

Systemtic Name: 5-bromanyl-1,3,6,8-tetramethoxy-2-propan-2-yl-anthracene-9,10-dione Openeye Name: 5-bromo-2-isopropyl-1,3,6,8-tetramethoxy-anthracene-9,10-dione CAS Name: 5-bromo-1,3,6,8-tetramethoxy-2-propan-2-ylanthracene-9,10-dione IUPAC Name: 5-bromo-1,3,6,8-tetramethoxy-2-propan-2-ylanthracene-9,10-dione Traditional Name: 5-bromo-2-isopropyl-1,3,6,8-tetramethoxy-9,10-anthraquinone Formula: C21H21BrO6 MolecularWeight: 449.29184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)Br)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)Br)OC

InChI

InChI=1S/C21H21BrO6/c1-9(2)14-11(25-3)7-10-15(21(14)28-6)20(24)16-12(26-4)8-13(27-5)18(22)17(16)19(10)23/h7-9H,1-6H3