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

Systemtic Name: 3-[(2S,3R,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Openeye Name: 3-[(2S,3R,4R)-6-methoxy-3-nitro-2-phenyl-chroman-4-yl]-1H-indole CAS Name: 3-[(2S,3R,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-indole IUPAC Name: 3-[(2S,3R,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Traditional Name: 3-[(2S,3R,4R)-6-methoxy-3-nitro-2-phenyl-chroman-4-yl]-1H-indole Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2C3=CNC4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H]([C@@H]2C3=CNC4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c1-29-16-11-12-21-18(13-16)22(19-14-25-20-10-6-5-9-17(19)20)23(26(27)28)24(30-21)15-7-3-2-4-8-15/h2-14,22-25H,1H3/t22-,23+,24-/m0/s1