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

Systemtic Name: 3-[(2R,3S,4R)-3-nitro-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2R,3S,4R)-3-nitro-2-(2-thienyl)chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2R,3S,4R)-3-nitro-2-thiophen-2-yl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2R,3S,4R)-3-nitro-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2R,3S,4R)-3-nitro-2-(2-thienyl)chroman-4-yl]-2-phenyl-1H-indole Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(C(OC5=CC=CC=C45)C6=CC=CS6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4[C@@H]([C@@H](OC5=CC=CC=C45)C6=CC=CS6)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O3S/c30-29(31)26-24(19-12-5-7-14-21(19)32-27(26)22-15-8-16-33-22)23-18-11-4-6-13-20(18)28-25(23)17-9-2-1-3-10-17/h1-16,24,26-28H/t24-,26-,27-/m0/s1