(3-methoxy-4-prop-2-enoxy-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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