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(3aR,7R,7aS)-6-ethenyl-7-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

(3aR,7R,7aS)-6-ethenyl-7-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name:(3aR,7R,7aS)-6-ethenyl-7-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Openeye Name:(3aR,7R,7aS)-7-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione
CAS Name:(3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-3-iodo-5-methoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
IUPAC Name:(3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-3-iodo-5-methoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Traditional Name:(3aR,7R,7aS)-7-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone
Formula: C24H22INO4
MolecularWeight: 515.34025
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=CC(=C(C(=C3)I)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4


Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=CC(=C(C(=C3)I)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H22INO4/c1-4-14-10-11-17-22(28)26(16-8-6-5-7-9-16)23(29)24(17,2)20(14)15-12-18(25)21(27)19(13-15)30-3/h4-10,12-13,17,20,27H,1,11H2,2-3H3/t17-,20+,24+/m0/s1


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