化学式

CAS号

IUPAC Name

(3R)-1-[(2,6-二氯苯基)甲基]-3-羟基-3-[2-(4-甲氧基-3-硝基苯基)-2-氧代乙基]吲哚-2-酮 (3R)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one

InChI

InChI=1S/C24H18Cl2N2O6/c1-34-22-10-9-14(11-20(22)28(32)33)21(29)12-24(31)16-5-2-3-8-19(16)27(23(24)30)13-15-17(25)6-4-7-18(15)26/h2-11,31H,12-13H2,1H3/t24-/m1/s1

InChI Key

GLQNDQPLPITUAJ-XMMPIXPASA-N

Canonical SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl)O)[N+](=O)[O-]

别名