3-[4-(cyclobuten-1-yl)phenyl]-1-ethenyl-5-methoxy-pyridin-4-one

Systemtic Name: 3-[4-(cyclobuten-1-yl)phenyl]-1-ethenyl-5-methoxy-pyridin-4-one Openeye Name: 3-[4-(cyclobuten-1-yl)phenyl]-5-methoxy-1-vinyl-pyridin-4-one CAS Name: 3-[4-(1-cyclobutenyl)phenyl]-1-ethenyl-5-methoxy-4-pyridinone IUPAC Name: 3-[4-(cyclobuten-1-yl)phenyl]-1-ethenyl-5-methoxypyridin-4-one Traditional Name: 3-[4-(cyclobuten-1-yl)phenyl]-5-methoxy-1-vinyl-4-pyridone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C=C(C1=O)C2=CC=C(C=C2)C3=CCC3)C=C

Isomeric SMILES

COC1=CN(C=C(C1=O)C2=CC=C(C=C2)C3=CCC3)C=C

InChI

InChI=1S/C18H17NO2/c1-3-19-11-16(18(20)17(12-19)21-2)15-9-7-14(8-10-15)13-5-4-6-13/h3,5,7-12H,1,4,6H2,2H3