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

Systemtic Name: 3-[(2S,3S,4R)-6-bromanyl-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole Formula: C29H21BrN2O3 MolecularWeight: 525.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=C(O2)C=CC(=C3)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=C(O2)C=CC(=C3)Br)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H21BrN2O3/c30-20-15-16-24-22(17-20)26(28(32(33)34)29(35-24)19-11-5-2-6-12-19)25-21-13-7-8-14-23(21)31-27(25)18-9-3-1-4-10-18/h1-17,26,28-29,31H/t26-,28-,29-/m0/s1