Name | 1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One |
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Synonyms | Oxophoebine |
Molecular Structure | ![]() |
Molecular Formula | C20H15NO6 |
Molecular Weight | 365.34 |
CAS Registry Number | 109175-37-3 |
SMILES | C4=C3C1=C(OC)C(=C(OC)C2=CC=NC(=C12)C(=O)C3=CC5=C4OCO5)OC |
InChI | 1S/C20H15NO6/c1-23-18-9-4-5-21-16-14(9)15(19(24-2)20(18)25-3)10-6-12-13(27-8-26-12)7-11(10)17(16)22/h4-7H,8H2,1-3H3 |
InChIKey | JHBLLXUDHWJZMA-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 602.636°C at 760 mmHg (Cal.) |
Flash point | 318.263°C (Cal.) |
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List of Reports Available for 1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One |