(2S,3R)-6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-3-ol

Systemtic Name: (2S,3R)-6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-3-ol Openeye Name: (2S,3R)-6-nitro-2-phenyl-5-[(E)-styryl]indolin-3-ol CAS Name: (2S,3R)-6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-3-ol IUPAC Name: (2S,3R)-6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-3-ol Traditional Name: (2S,3R)-6-nitro-2-phenyl-5-[(E)-styryl]indolin-3-ol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2[N+](=O)[O-])NC(C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])N[C@H]([C@@H]3O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22-18-13-17(12-11-15-7-3-1-4-8-15)20(24(26)27)14-19(18)23-21(22)16-9-5-2-6-10-16/h1-14,21-23,25H/b12-11+/t21-,22+/m0/s1