(E)-3-[5-methoxy-3-(2-methoxyphenyl)-4-oxidanylidene-1H-pyridin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[5-methoxy-3-(2-methoxyphenyl)-4-oxidanylidene-1H-pyridin-2-yl]prop-2-enal Openeye Name: (E)-3-[5-methoxy-3-(2-methoxyphenyl)-4-oxo-1H-pyridin-2-yl]prop-2-enal CAS Name: (E)-3-[5-methoxy-3-(2-methoxyphenyl)-4-oxo-1H-pyridin-2-yl]-2-propenal IUPAC Name: (E)-3-[5-methoxy-3-(2-methoxyphenyl)-4-oxo-1H-pyridin-2-yl]prop-2-enal Traditional Name: (E)-3-[4-keto-5-methoxy-3-(2-methoxyphenyl)-1H-pyridin-2-yl]acrolein Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(NC=C(C2=O)OC)C=CC=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(NC=C(C2=O)OC)/C=C/C=O

InChI

InChI=1S/C16H15NO4/c1-20-13-8-4-3-6-11(13)15-12(7-5-9-18)17-10-14(21-2)16(15)19/h3-10H,1-2H3,(H,17,19)/b7-5+