Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11NO4 |
| Molecular Weight | 269.2521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1N
InChI
InChIKey=WSPPHHAIMCTKNN-UHFFFAOYSA-N
InChI=1S/C15H11NO4/c1-20-10-6-9(17)11-12(13(10)16)15(19)8-5-3-2-4-7(8)14(11)18/h2-6,17H,16H2,1H3
Approval Year
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16927
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DTXSID3062360
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SUBSTANCE RECORD