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1-[3-oxidanylidene-3-(4-propoxyphenyl)prop-1-en-2-yl]pyridin-2-one

1-[3-oxidanylidene-3-(4-propoxyphenyl)prop-1-en-2-yl]pyridin-2-one

Systemtic Name:1-[3-oxidanylidene-3-(4-propoxyphenyl)prop-1-en-2-yl]pyridin-2-one
Openeye Name:1-[1-(4-propoxybenzoyl)vinyl]pyridin-2-one
CAS Name:1-[3-oxo-3-(4-propoxyphenyl)prop-1-en-2-yl]-2-pyridinone
IUPAC Name:1-[3-oxo-3-(4-propoxyphenyl)prop-1-en-2-yl]pyridin-2-one
Traditional Name:1-[1-(4-propoxybenzoyl)vinyl]-2-pyridone
Formula: C17H17NO3
MolecularWeight: 283.32178
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=C)N2C=CC=CC2=O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(=C)N2C=CC=CC2=O


InChI

InChI=1S/C17H17NO3/c1-3-12-21-15-9-7-14(8-10-15)17(20)13(2)18-11-5-4-6-16(18)19/h4-11H,2-3,12H2,1H3


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