2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7-(4-hydroxy-2,6-dimethoxy-phenyl)-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C31H28Cl2N2O6
InChI: InChI=1/C31H28Cl2N2O6/c1-5-17-6-12-22-29(37)35(34-24-13-9-19(32)14-23(24)33)30(38)31(22,18-7-10-21(39-2)11-8-18)28(17)27-25(40-3)15-20(36)16-26(27)41-4/h5-11,13-16,22,28,34,36H,1,12H2,2-4H3
InChIKey: InChIKey=RJCLVGCBWHVNHF-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C23C(CC=C(C2C4=C(C=C(C=C4OC)O)OC)C=C)C(=O)N(C3=O)NC5=C(C=C(C=C5)Cl)Cl
Names:
2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7-(4-hydroxy-2,6-dimethoxy-phenyl)-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 3570289
PubChem ID 4836452
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