| Other Names | 142730-52-7, 10-Oxo-2, 3, 5, 6-tetrahydro-1H, 4H, 10H-11-oxa-3a-aza-benzo[de]anthracene-9-carbaldehyde, 11-oxo-2, 3, 6, 7-tetrahydro-1H, 5H, 11H-pyrano[2, 3-f]pyrido[3, 2, 1-ij]quinoline-10-carbaldehyde, 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbaldehyde, ST074407, Oprea1_624201, Oprea1_698391, SCHEMBL2576387, STK831580, AKOS000301360, CS-0068931, F88613, 10-oxo-2, 3, 5, 6-tetrahydro-1 h, 4 h, 10 h-11-oxa-3a-aza-benzo[de]anthracene-9-carbaldehyde, 1H, 5H, 11H-[1]Benzopyrano[6, 7, 8-ij]quinolizine-10-carboxaldehyde, 2, 3, 6, 7-tetrahydro-11-oxo-, 1H, 5H, 11H-[1]Benzopyrano[6, 7, 8-ij]quinolizine-10-carboxaldehyde, 2, 3, 6, 7-tetrahydro-11-oxo-, 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0?, ?.0??, ??]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbaldehyde |
|---|---|
| IUPAC Name | 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbaldehyde |
| CAS | 208259-76-1 |
| Molecular Weight | 269.29 |
| Molecular Formula | C16H15NO3 |
| SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C=O)CCCN3C1 |






