3-methoxy-1-[(Z)-2-phenylethenyl]pyridin-2-one

Systemtic Name: 3-methoxy-1-[(Z)-2-phenylethenyl]pyridin-2-one Openeye Name: 3-methoxy-1-[(Z)-styryl]pyridin-2-one CAS Name: 3-methoxy-1-[(Z)-2-phenylethenyl]-2-pyridinone IUPAC Name: 3-methoxy-1-[(Z)-2-phenylethenyl]pyridin-2-one Traditional Name: 3-methoxy-1-[(Z)-styryl]-2-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN(C1=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CN(C1=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-17-13-8-5-10-15(14(13)16)11-9-12-6-3-2-4-7-12/h2-11H,1H3/b11-9-