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

Systemtic Name: 4-(4-ethoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C26H33NO6/c1-5-32-20-8-10-21(11-9-20)33-16-6-7-25(28)27-14-12-19(13-15-27)26-23(30-3)17-22(29-2)18-24(26)31-4/h8-12,17-18H,5-7,13-16H2,1-4H3