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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-(4-ethoxyphenyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-4,6-diketo-1-p-phenetyl-pyrimidin-2-olate Formula: C20H15N4O4- MolecularWeight: 375.3575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]

InChI

InChI=1S/C20H16N4O4/c1-2-28-13-9-7-12(8-10-13)24-19(26)14(18(25)23-20(24)27)11-17-21-15-5-3-4-6-16(15)22-17/h3-11H,2H2,1H3,(H,21,22)(H,23,25,27)/p-1/b14-11-