1,3-dioxo-N-(4-phenoxyphenyl)-2-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]isoindole-5-carboxamide
Molecular Formula:
C
40
H
27
N
3
O
6
InChI:
InChI=1/C40H27N3O6/c44-37(41-28-14-20-33(21-15-28)48-31-7-3-1-4-8-31)26-11-18-30(19-12-26)43-39(46)35-24-13-27(25-36(35)40(43)47)38(45)42-29-16-22-34(23-17-29)49-32-9-5-2-6-10-32/h1-25H,(H,41,44)(H,42,45)/f/h41-42H
InChIKey:
InChIKey=FKWYXJNVTHHQCS-HCXDKFGHCU
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7
Names:
1,3-dioxo-N-(4-phenoxyphenyl)-2-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]isoindole-5-carboxamide
Registries:
PubChem CID 2832511
PubChem ID 3301697
