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

Systemtic Name: 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@H]([C@@H]2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O4/c1-35-21-16-17-25-23(18-21)27(29(32(33)34)30(36-25)20-12-6-3-7-13-20)26-22-14-8-9-15-24(22)31-28(26)19-10-4-2-5-11-19/h2-18,27,29-31H,1H3/t27-,29-,30-/m0/s1