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Chemical synthesis
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Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptorCas Number: 525-82-6Formula: C15H10O2 Molecular Weight: 222.24IUPAC Name: 2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10HSynonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
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2,7-Dibromodibenzo[b,e][1,4]dioxinCas Number: 39073-07-9Formula: C12H6Br2O2 Molecular Weight: 341.99IUPAC Name: 2,7-dibromodibenzo-p-dioxinSMILES: C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)BrInChIKey: FPZRQZSGNKQNMF-UHFFFAOYSA-NInChI: InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6HSynonyms: BS-46790 | D90402 | D5528 | 2,7-Dibromodibenzo[b,e][1,4]dioxin | 2,7-Dibromodibenzo[b,e][1,4]dioxine | Dibenzo(b,e)(1...
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3,4-BenzopyreneCas Number: 50-32-8 EC Number: 200-028-5Formula: C20H12 Molecular Weight: 252.31IUPAC Name: benzo[a]pyreneSMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-NInChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12HSynonyms: 3,4-Benz(a)pyrene | 3,4-Benzopirene | 3,4-Benzpyrene | Benzo(3,4)pyrene, radical ion(1+) | KBioSS_002390 | NCI60_0018...
