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

Systemtic Name: 3-[(2S,3S,4R)-6,8-bis(bromanyl)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-6,8-dibromo-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole Formula: C29H20Br2N2O3 MolecularWeight: 604.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC(=CC(=C3O2)Br)Br)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@@H](C3=CC(=CC(=C3O2)Br)Br)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H20Br2N2O3/c30-19-15-21-25(24-20-13-7-8-14-23(20)32-26(24)17-9-3-1-4-10-17)27(33(34)35)28(18-11-5-2-6-12-18)36-29(21)22(31)16-19/h1-16,25,27-28,32H/t25-,27-,28-/m0/s1