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

Systemtic Name: 1-methyl-3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]indole Openeye Name: 1-methyl-3-[(2S,3S,4R)-3-nitro-2-phenyl-chroman-4-yl]indole CAS Name: 1-methyl-3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]indole IUPAC Name: 1-methyl-3-[(2S,3S,4R)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]indole Traditional Name: 1-methyl-3-[(2S,3S,4R)-3-nitro-2-phenyl-chroman-4-yl]indole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3[C@@H]([C@@H](OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c1-25-15-19(17-11-5-7-13-20(17)25)22-18-12-6-8-14-21(18)29-24(23(22)26(27)28)16-9-3-2-4-10-16/h2-15,22-24H,1H3/t22-,23-,24-/m0/s1