PubChem4826078
Molecular Formula:
C
35
H
31
IN
2
O
7
InChI:
InChI=1/C35H31IN2O7/c1-35-25(32(41)38(34(35)43)19-7-5-4-6-8-19)17-24-22(30(35)29-26(39)15-21(44-2)16-27(29)45-3)13-14-23-28(24)33(42)37(31(23)40)20-11-9-18(36)10-12-20/h4-13,15-16,23-25,28,30,39H,14,17H2,1-3H3
InChIKey:
InChIKey=DIXVPTAKIQRCCA-UHFFFAOYAH
SMILES:
CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)I)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4826078
Registries:
PubChem CID 3564659
PubChem ID 4826078
