6-ethenyl-7-(2-hydroxy-3-prop-2-enyl-phenyl)-2-[(4-methylphenyl)amino]-7a-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C32H30N2O3
InChI: InChI=1/C32H30N2O3/c1-4-10-23-11-9-14-26(29(23)35)28-22(5-2)17-20-27-30(36)34(33-25-18-15-21(3)16-19-25)31(37)32(27,28)24-12-7-6-8-13-24/h4-9,11-19,27-28,33,35H,1-2,10,20H2,3H3
InChIKey: InChIKey=ZRSXPZDYZWIGEF-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC=C(C(C3(C2=O)C4=CC=CC=C4)C5=C(C(=CC=C5)CC=C)O)C=C
Names:
6-ethenyl-7-(2-hydroxy-3-prop-2-enyl-phenyl)-2-[(4-methylphenyl)amino]-7a-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 4125306
PubChem ID 6056009
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