(3aR,7S,7aS)-7-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7S,7aS)-7-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7S,7aS)-7-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7S,7aS)-7-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7S,7aS)-7-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7S,7aS)-7-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C24H21Br2NO4 MolecularWeight: 547.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=CC(=C(C(=C3Br)Br)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(=C3Br)Br)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21Br2NO4/c1-4-13-10-11-16-22(29)27(14-8-6-5-7-9-14)23(30)24(16,2)18(13)15-12-17(31-3)21(28)20(26)19(15)25/h4-10,12,16,18,28H,1,11H2,2-3H3/t16-,18+,24+/m0/s1