MDL | MFCD18328452 |
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InChIKey | NIJSCWCPASSJPI-UHFFFAOYSA-N |
Inchi | 1S/C24H21NO6/c26-21-10-9-14(12-22(21)27)11-20(23(28)29)25-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,12,19-20,26-27H,11,13H2,(H,25,30)(H,28,29) |
SMILES | C1C=C2C(=CC=1)C1C(=CC=CC=1)C2COC(NC(C(=O)O)CC1=CC(O)=C(C=C1)O)=O |
PubChemId | 19904585 |
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