2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7-[2-(4-hydroxy-3-methoxy-phenyl)ethenyl]-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Molecular Formula: C32H28Cl2N2O5


InChI: InChI=1/C32H28Cl2N2O5/c1-4-20-7-14-25-30(38)36(35-27-15-10-22(33)18-26(27)34)31(39)32(25,21-8-11-23(40-2)12-9-21)24(20)13-5-19-6-16-28(37)29(17-19)41-3/h4-13,15-18,24-25,35,37H,1,14H2,2-3H3

InChIKey: InChIKey=NUEVZCBOIIRAFL-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C23C(CC=C(C2C=CC4=CC(=C(C=C4)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-[2-(4-hydroxy-3-methoxy-phenyl)ethenyl]-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Registries:
    PubChem CID 4100103
    PubChem ID 6022111