(5Z)-5-[(4-methoxyphenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-5-[(4-methoxyphenyl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-4,6-diketo-5-p-anisylidene-pyrimidin-2-olate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(N(C2=O)CC=C)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(N(C2=O)CC=C)[O-]

InChI

InChI=1S/C15H14N2O4/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-10-4-6-11(21-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,16,18,20)/p-1/b12-9-