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PubChem6563215
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
28
H
22
IN
3
O
6
InChI:
InChI=1/C28H22IN3O6/c1-2-38-23-12-15(8-9-21(23)33)24-17-10-11-30-27(36)31(16-6-4-3-5-7-16)28(37)32(30)20(17)13-18-22(34)14-19(29)26(35)25(18)24/h3-10,12,14,20,24,33H,2,11,13H2,1H3
InChIKey:
InChIKey=IVDVBJDDIWPGKC-UHFFFAOYAR
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5=C2C(=O)C(=CC5=O)I)C6=CC=CC=C6)O
Names:
PubChem6563215
Registries:
ChemSpider:
InChIKey=IVDVBJDDIWPGKC-UHFFFAOYAR
PubChem CID 4451897
PubChem ID 6563215
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