3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate

Systemtic Name: 3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Openeye Name: 3-(2-methoxyphenyl)-2,6-dioxo-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidin-4-olate CAS Name: 3-(2-methoxyphenyl)-2,6-dioxo-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-pyrimidinolate IUPAC Name: 3-(2-methoxyphenyl)-2,6-dioxo-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Traditional Name: 2,6-diketo-3-(2-methoxyphenyl)-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidin-4-olate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)C=CC3=CC=NC=C3)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CC=NC=C3)[O-]

InChI

InChI=1S/C19H15N3O5/c1-27-15-5-3-2-4-13(15)22-18(25)16(17(24)21-19(22)26)14(23)7-6-12-8-10-20-11-9-12/h2-11,25H,1H3,(H,21,24,26)/p-1/b7-6+