InChIKey | IPWZPTYWJHXUHD-UHFFFAOYSA-N |
---|---|
Inchi | InChI=1S/C19H17NO3/c1-14-18(20-19(23-14)16-5-3-2-4-6-16)11-12-22-17-9-7-15(13-21)8-10-17/h2-10,13H,11-12H2,1H3 |
SMILES | CC1OC(C2C=CC=CC=2)=NC=1CCOC1C=CC(C=O)=CC=1 |
LogP | 4.08400 |
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PSA | 52.33000 |
精确分子量 | 307.12100 |
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SMILES
O=CC1=CC=C(C=C1)OCCC2=C(C)OC(=N2)C3=CC=CC=C3