3-[(2S,3S,4R)-6,8-bis(bromanyl)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole

Systemtic Name: 3-[(2S,3S,4R)-6,8-bis(bromanyl)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-chroman-4-yl]-2-methyl-1H-indole CAS Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-chroman-4-yl]-2-methyl-1H-indole Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C(OC4=C(C=C(C=C34)Br)Br)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3[C@@H]([C@@H](OC4=C(C=C(C=C34)Br)Br)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18Br2N2O3/c1-13-20(16-9-5-6-10-19(16)27-13)21-17-11-15(25)12-18(26)24(17)31-23(22(21)28(29)30)14-7-3-2-4-8-14/h2-12,21-23,27H,1H3/t21-,22-,23-/m0/s1