ethyl (E)-3-[6-(4-methoxyphenyl)carbonylpyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(4-methoxyphenyl)carbonylpyridin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(4-methoxybenzoyl)-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(4-methoxyphenyl)-oxomethyl]-2-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(4-methoxybenzoyl)pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-(6-p-anisoyl-2-pyridyl)acrylic acid ethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO4/c1-3-23-17(20)12-9-14-5-4-6-16(19-14)18(21)13-7-10-15(22-2)11-8-13/h4-12H,3H2,1-2H3/b12-9+