(5E)-1-methyl-4,6-bis(oxidanylidene)-5-[(3-phenoxyphenyl)methylidene]pyrimidin-2-olate

Systemtic Name: (5E)-1-methyl-4,6-bis(oxidanylidene)-5-[(3-phenoxyphenyl)methylidene]pyrimidin-2-olate Openeye Name: (5E)-1-methyl-4,6-dioxo-5-[(3-phenoxyphenyl)methylene]pyrimidin-2-olate CAS Name: (5E)-1-methyl-4,6-dioxo-5-[(3-phenoxyphenyl)methylidene]-2-pyrimidinolate IUPAC Name: (5E)-1-methyl-4,6-dioxo-5-[(3-phenoxyphenyl)methylidene]pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-1-methyl-5-(3-phenoxybenzylidene)pyrimidin-2-olate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N=C1[O-]

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N=C1[O-]

InChI

InChI=1S/C18H14N2O4/c1-20-17(22)15(16(21)19-18(20)23)11-12-6-5-9-14(10-12)24-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,21,23)/p-1/b15-11+