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Compound number: |
MolPort-000-165-392
|
CAS number: | 132923-24-1; 3209-13-0 |
IUPAC: |
5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-chromen-4-one
|
IUPAC traditional: |
5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
|
SMILES: |
COc1cc(O)c2c(c1)oc(cc2=O)-c1cc(OC)c(OC)c(OC)c1OC
|
InChI key: |
UQKOTVMFJYMJEP-UHFFFAOYSA-N
|
Molecular formula: |
C20H20O8
|
Molecular weight: | 388.372 |
Solubility: | not available |
|
Compound number: | MolPort-000-165-392 |
CAS number: | 132923-24-1; 3209-13-0 |
Name: | ZINC000002561257 |
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)- | |
5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl) | |
5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-1-benzopyran-4-one 7-methoxy-5-oxidanyl-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one | |
5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxy-phenyl)-chromen-4-one | |
phenyl)-chromen-4-one |
InChI: | 1S/C20H20O8/c1-23-10-6-12(21)17-13(22)9-14(28-15(17)7-10)11-8-16(24-2)19(26-4)20(27-5)18(11)25-3/h6-9,21H,1-5H3 |
InChI key: | UQKOTVMFJYMJEP-UHFFFAOYSA-N |
Molecular formula: | C20H20O8 |
Molecular weight: | 388.372 |