(E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-26-20-16-22(28-3)21(27-2)15-19(20)9-10-23(25)24-13-11-18(12-14-24)17-7-5-4-6-8-17/h4-11,15-16H,12-14H2,1-3H3/b10-9+