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

Systemtic Name: 1-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[1-(2-methoxybenzoyl)vinyl]pyridin-2-one CAS Name: 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-(1-o-anisoylvinyl)-2-pyridone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=C)N2C=CC=CC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C(=C)N2C=CC=CC2=O

InChI

InChI=1S/C15H13NO3/c1-11(16-10-6-5-9-14(16)17)15(18)12-7-3-4-8-13(12)19-2/h3-10H,1H2,2H3