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

Systemtic Name: 2,6-bis(oxidanylidene)-3-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Openeye Name: 3-allyl-2,6-dioxo-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidin-4-olate CAS Name: 2,6-dioxo-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-3-prop-2-enyl-4-pyrimidinolate IUPAC Name: 2,6-dioxo-3-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Traditional Name: 3-allyl-2,6-diketo-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidin-4-olate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2)[O-]

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)[O-]

InChI

InChI=1S/C15H13N3O4/c1-2-9-18-14(21)12(13(20)17-15(18)22)11(19)4-3-10-5-7-16-8-6-10/h2-8,21H,1,9H2,(H,17,20,22)/p-1/b4-3+