2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-[3-[2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C30H16N6O10
InChI: InChI=1/C30H16N6O10/c37-23-21(11-31-29(43)33-23)35-25(39)17-6-4-15(9-19(17)27(35)41)45-13-2-1-3-14(8-13)46-16-5-7-18-20(10-16)28(42)36(26(18)40)22-12-32-30(44)34-24(22)38/h1-12H,(H2,31,33,37,43)(H2,32,34,38,44)/f/h31-34H
InChIKey: InChIKey=LGBOKHARKPVCNG-UFPRBIJHCQ
SMILES: C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CNC(=O)NC4=O)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CNC(=O)NC7=O
Names:
2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-[3-[2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 4153936
PubChem ID 8366939
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