PubChem6006999
Molecular Formula:
C
34
H
28
I
2
N
2
O
7
InChI:
InChI=1/C34H28I2N2O7/c1-44-25-13-16(14-26(45-2)30(25)39)27-21-11-12-22-28(33(42)37(31(22)40)19-7-3-17(35)4-8-19)23(21)15-24-29(27)34(43)38(32(24)41)20-9-5-18(36)6-10-20/h3-11,13-14,22-24,27-29,39H,12,15H2,1-2H3
InChIKey:
InChIKey=JOYRILYEPIZFKJ-UHFFFAOYAK
SMILES:
COC1=CC(=CC(=C1O)OC)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)I)C(=O)N(C3=O)C7=CC=C(C=C7)I
Names:
PubChem6006999
Registries:
PubChem CID 4088673
PubChem ID 6006999
