2-bromanyl-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 2-bromanyl-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 2-bromo-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 2-bromo-1,3-diphenylpropane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 2-bromo-1,3-diphenylpropane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 2-bromo-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C31H25BrO6 MolecularWeight: 573.4306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H14O4.C15H11BrO2/c1-20-12-8-6-11(7-9-12)15(18)10-16(19)13-4-2-3-5-14(13)17;16-13(14(17)11-7-3-1-4-8-11)15(18)12-9-5-2-6-10-12/h2-9,17H,10H2,1H3;1-10,13H