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Name | 3,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)chromen-4-one |
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Synonyms | 3,6,7,8-Tetramethoxy-2-(4-Methoxyphenyl)-4-Chromenone; 3,6,7,8-Tetramethoxy-2-(4-Methoxyphenyl)Chromone; 4H-1-Benzopyran-4-One, 3,6,7,8-Tetramethoxy-2-(4-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C20H20O7 |
Molecular Weight | 372.37 |
CAS Registry Number | 522-16-7 |
SMILES | C1=C2C(=C(OC)C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC=C(C=C3)OC |
InChI | 1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3 |
InChIKey | DGNOHOXRWCCDLK-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 558.883°C at 760 mmHg (Cal.) |
Flash point | 245.514°C (Cal.) |
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List of Reports Available for 3,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)chromen-4-one |