1-(3-bromanyl-4-methoxy-phenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-(3-bromo-4-methoxyphenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C22H25BrO6 MolecularWeight: 465.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C(C)C(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H25BrO6/c1-12(20(24)14-7-8-17(26-3)16(23)9-14)13(2)21(25)15-10-18(27-4)22(29-6)19(11-15)28-5/h7-13H,1-6H3