(5E)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate

Systemtic Name: (5E)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Openeye Name: (5E)-1-(4-methoxyphenyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate CAS Name: (5E)-1-(4-methoxyphenyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)-2-pyrimidinolate IUPAC Name: (5E)-1-(4-methoxyphenyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-1-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate Formula: C16H12N3O4- MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3)C(=O)N=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3)/C(=O)N=C2[O-]

InChI

InChI=1S/C16H13N3O4/c1-23-12-6-4-11(5-7-12)19-15(21)13(14(20)18-16(19)22)9-10-3-2-8-17-10/h2-9,17H,1H3,(H,18,20,22)/p-1/b13-9+