PubChem6019388
Molecular Formula:
C42H32INO8
InChI: InChI=1/C42H32INO8/c1-52-33-19-24(18-32(43)38(33)47)36-27-15-16-28-35(40(49)44(39(28)48)26-14-8-11-23(17-26)41(50)51)30(27)20-31-37(46)29(22-9-4-2-5-10-22)21-34(45)42(31,36)25-12-6-3-7-13-25/h2-15,17-19,21,28,30-31,35-36,47H,16,20H2,1H3,(H,50,51)/f/h50H
InChIKey: InChIKey=UHRAHTZVFNMZCS-VQOIMOGQCR
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)I)O
Names:
PubChem6019388
Registries:
PubChem CID 4098071
PubChem ID 6019388
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