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

Systemtic Name: 3-[(2R,3S,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Openeye Name: 3-[(2R,3S,4S)-3-nitro-2-phenyl-chroman-4-yl]-1H-indole CAS Name: 3-[(2R,3S,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-indole IUPAC Name: 3-[(2R,3S,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Traditional Name: 3-[(2R,3S,4S)-3-nitro-2-phenyl-chroman-4-yl]-1H-indole Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@H](C3=CC=CC=C3O2)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c26-25(27)22-21(18-14-24-19-12-6-4-10-16(18)19)17-11-5-7-13-20(17)28-23(22)15-8-2-1-3-9-15/h1-14,21-24H/t21-,22+,23-/m1/s1