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[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
Formula: C24H25NO5
MolecularWeight: 407.459
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3


InChI

InChI=1S/C24H25NO5/c1-28-21-9-10-22(29-2)20(16-21)8-11-24(27)30-17-23(26)25-14-12-19(13-15-25)18-6-4-3-5-7-18/h3-12,16H,13-15,17H2,1-2H3/b11-8+


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