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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-(4-methoxyphenyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-4,6-diketo-1-(4-methoxyphenyl)pyrimidin-2-olate Formula: C19H13N4O4- MolecularWeight: 361.33092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]

InChI

InChI=1S/C19H14N4O4/c1-27-12-8-6-11(7-9-12)23-18(25)13(17(24)22-19(23)26)10-16-20-14-4-2-3-5-15(14)21-16/h2-10H,1H3,(H,20,21)(H,22,24,26)/p-1/b13-10-