1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol

Systemtic Name: 1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C23H28N2O7/c1-29-20-12-21(30-2)23(22(13-20)31-3)16-7-9-24(10-8-16)14-18(26)15-32-19-6-4-5-17(11-19)25(27)28/h4-7,11-13,18,26H,8-10,14-15H2,1-3H3