2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-16(27)18-6-7-21(30-3)19(12-18)13-24(28)26-10-8-17(9-11-26)25-22(31-4)14-20(29-2)15-23(25)32-5/h6-8,12,14-15H,9-11,13H2,1-5H3