EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H20N2O3 |
| Net Charge | 0 |
| Average Mass | 420.468 |
| Monoisotopic Mass | 420.14739 |
| SMILES | COc1cc(C)/c(=c2/c(C)c(O)c3c(c2O)N=c2ccccc2=3)c2c1N=c1ccccc1=2 |
| InChI | InChI=1S/C27H20N2O3/c1-13-12-19(32-3)24-22(15-8-4-6-10-17(15)28-24)20(13)21-14(2)26(30)23-16-9-5-7-11-18(16)29-25(23)27(21)31/h4-12,30-31H,1-3H3/b21-20+ |
| InChIKey | DDBOQXQMTZIAFR-QZQOTICOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bikoeniquinone A (CHEBI:175359) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (2E)-2-(1-methoxy-3-methylcarbazol-4-ylidene)-3-methylcarbazole-1,4-diol |