3,5-bis(3-ethyl-4-methoxy-phenyl)-1-prop-2-enyl-pyridin-4-one

Systemtic Name: 3,5-bis(3-ethyl-4-methoxy-phenyl)-1-prop-2-enyl-pyridin-4-one Openeye Name: 1-allyl-3,5-bis(3-ethyl-4-methoxy-phenyl)pyridin-4-one CAS Name: 3,5-bis(3-ethyl-4-methoxyphenyl)-1-prop-2-enyl-4-pyridinone IUPAC Name: 3,5-bis(3-ethyl-4-methoxyphenyl)-1-prop-2-enylpyridin-4-one Traditional Name: 1-allyl-3,5-bis(3-ethyl-4-methoxy-phenyl)-4-pyridone Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CN(C=C(C2=O)C3=CC(=C(C=C3)OC)CC)CC=C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CN(C=C(C2=O)C3=CC(=C(C=C3)OC)CC)CC=C)OC

InChI

InChI=1S/C26H29NO3/c1-6-13-27-16-22(20-9-11-24(29-4)18(7-2)14-20)26(28)23(17-27)21-10-12-25(30-5)19(8-3)15-21/h6,9-12,14-17H,1,7-8,13H2,2-5H3