3-[(E)-2-bromanylbut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]pyridin-4-one

Systemtic Name: 3-[(E)-2-bromanylbut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]pyridin-4-one Openeye Name: 3-[(E)-2-bromobut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]pyridin-4-one CAS Name: 3-[(E)-2-bromobut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]-4-pyridinone IUPAC Name: 3-[(E)-2-bromobut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]pyridin-4-one Traditional Name: 3-[(E)-2-bromobut-1-enyl]-1-ethoxy-5-[3-(6-ethoxyheptyl)phenyl]-4-pyridone Formula: C26H36BrNO3 MolecularWeight: 490.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN(C=C(C1=O)C2=CC(=CC=C2)CCCCCC(C)OCC)OCC)Br

Isomeric SMILES

CC/C(=C\C1=CN(C=C(C1=O)C2=CC(=CC=C2)CCCCCC(C)OCC)OCC)/Br

InChI

InChI=1S/C26H36BrNO3/c1-5-24(27)17-23-18-28(31-7-3)19-25(26(23)29)22-15-11-14-21(16-22)13-10-8-9-12-20(4)30-6-2/h11,14-20H,5-10,12-13H2,1-4H3/b24-17+