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

Systemtic Name: 3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H22N2O3/c32-31(33)28-26(22-16-8-10-18-24(22)34-29(28)20-13-5-2-6-14-20)25-21-15-7-9-17-23(21)30-27(25)19-11-3-1-4-12-19/h1-18,26,28-30H/t26-,28-,29-/m0/s1