5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-2,6-diketo-3-methyl-pyrimidin-4-olate Formula: C15H13N2O6- MolecularWeight: 317.27352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=C(C=C2)O)OC)[O-]

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=C(C=C2)O)OC)[O-]

InChI

InChI=1S/C15H14N2O6/c1-17-14(21)12(13(20)16-15(17)22)10(19)6-4-8-3-5-9(18)11(7-8)23-2/h3-7,18,21H,1-2H3,(H,16,20,22)/p-1/b6-4+