1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CC2=NC3=CC=CC=C3N2)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CC2=NC3=CC=CC=C3N2)[O-]

InChI

InChI=1S/C16H15N3O4/c1-23-15(21)8-10-13(20)6-7-19(16(10)22)9-14-17-11-4-2-3-5-12(11)18-14/h2-7,22H,8-9H2,1H3,(H,17,18)/p-1