1-thiophen-2-yl-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione

Systemtic Name: 1-thiophen-2-yl-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione Openeye Name: 1-(2-thienyl)-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione CAS Name: 1-thiophen-2-yl-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione IUPAC Name: 1-thiophen-2-yl-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione Traditional Name: 1-(2-thienyl)-5-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pentane-1,5-dione Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H27NO5S/c1-27-17-14-19(28-2)23(20(15-17)29-3)16-9-11-24(12-10-16)22(26)8-4-6-18(25)21-7-5-13-30-21/h5,7,9,13-15H,4,6,8,10-12H2,1-3H3