EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14O7 |
| Net Charge | 0 |
| Average Mass | 354.314 |
| Monoisotopic Mass | 354.07395 |
| SMILES | COc1cc(C)cc(C(=O)O)c1C1=C(O)c2cccc(O)c2C(=O)C1=O |
| InChI | InChI=1S/C19H14O7/c1-8-6-10(19(24)25)14(12(7-8)26-2)15-16(21)9-4-3-5-11(20)13(9)17(22)18(15)23/h3-7,20-21H,1-2H3,(H,24,25) |
| InChIKey | CPRXVUOMCYXPHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,5-Dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid (CHEBI:182540) is a benzenes (CHEBI:22712) |
| 2-(1,5-Dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid (CHEBI:182540) is a naphthalenes (CHEBI:25477) |
| 2-(1,5-Dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid (CHEBI:182540) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 2-(1,5-dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8536204 | ChemSpider |