(3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-ol

Systemtic Name: (3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-ol Openeye Name: (3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-ol CAS Name: (3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenyl-1-propen-1-ol IUPAC Name: (3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenylprop-1-en-1-ol Traditional Name: (3R)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-ol Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])O

Isomeric SMILES

COC(=C([C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])O

InChI

InChI=1S/C18H16N2O4/c1-24-18(21)17(20(22)23)16(12-7-3-2-4-8-12)14-11-19-15-10-6-5-9-13(14)15/h2-11,16,19,21H,1H3/t16-/m1/s1