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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29NO6/c1-16(31-19-8-6-18(27-2)7-9-19)24(26)25-12-10-17(11-13-25)23-21(29-4)14-20(28-3)15-22(23)30-5/h6-10,14-16H,11-13H2,1-5H3