EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H22O9 |
| Net Charge | 0 |
| Average Mass | 526.497 |
| Monoisotopic Mass | 526.12638 |
| SMILES | Cc1oc2cc(OCC(=O)Oc3ccc4c(C)cc(=O)oc4c3)ccc2c(=O)c1-c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C30H22O9/c1-16-11-27(31)39-24-14-20(5-6-21(16)24)38-28(32)15-36-19-4-7-22-25(13-19)37-17(2)29(30(22)33)18-3-8-23-26(12-18)35-10-9-34-23/h3-8,11-14H,9-10,15H2,1-2H3 |
| InChIKey | RARQJRIHPRVKTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-2-oxochromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetate (CHEBI:75059) is a benzodioxine (CHEBI:64096) |
| 4-methyl-2-oxochromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetate (CHEBI:75059) is a carboxylic ester (CHEBI:33308) |
| 4-methyl-2-oxochromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetate (CHEBI:75059) is a chromones (CHEBI:23238) |
| 4-methyl-2-oxochromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetate (CHEBI:75059) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 4-methyl-2-oxo-2H-chromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate |
| Manual Xrefs | Databases |
|---|---|
| LSM-6735 | LINCS |