PubChem6578673
Molecular Formula:
C
32
H
24
I
2
N
2
O
5
InChI:
InChI=1/C32H24I2N2O5/c33-17-4-8-19(9-5-17)35-29(38)23-13-12-22-24(27(23)31(35)40)15-25-28(26(22)16-2-1-3-21(37)14-16)32(41)36(30(25)39)20-10-6-18(34)7-11-20/h1-12,14,23-28,37H,13,15H2
InChIKey:
InChIKey=DGDVGDLNJRGMGS-UHFFFAOYAH
SMILES:
C1C=C2C(CC3C(C2C4=CC(=CC=C4)O)C(=O)N(C3=O)C5=CC=C(C=C5)I)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)I
Names:
PubChem6578673
Registries:
PubChem CID 4462302
PubChem ID 6578673