5-methyl-2-[4-[4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C30H28N2O4
InChI: InChI=1/C30H28N2O4/c1-17-3-13-23-25(15-17)29(35)31(27(23)33)21-9-5-19(6-10-21)20-7-11-22(12-8-20)32-28(34)24-14-4-18(2)16-26(24)30(32)36/h3-12,23-26H,13-16H2,1-2H3
InChIKey: InChIKey=USXPKYNWACJRSN-UHFFFAOYAN
SMILES: CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=O)C6CC=C(CC6C5=O)C
Names:
5-methyl-2-[4-[4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4133784
PubChem ID 6067408
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