[(E)-(9-oxidanylidene-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] benzoate

Systemtic Name: [(E)-(9-oxidanylidene-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] benzoate Openeye Name: [(E)-(9-oxo-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] benzoate CAS Name: benzoic acid [(E)-(9-oxo-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] ester IUPAC Name: [(E)-(9-oxo-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] benzoate Traditional Name: benzoic acid [(E)-(9-keto-6,7-dihydropyrido[1,2-a]benzimidazol-8-ylidene)methyl] ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=COC(=O)C3=CC=CC=C3)N4C=CC=CC4=N2

Isomeric SMILES

C\1CC2=C(C(=O)/C1=C/OC(=O)C3=CC=CC=C3)N4C=CC=CC4=N2

InChI

InChI=1S/C19H14N2O3/c22-18-14(12-24-19(23)13-6-2-1-3-7-13)9-10-15-17(18)21-11-5-4-8-16(21)20-15/h1-8,11-12H,9-10H2/b14-12+