methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxy-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]butanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxybutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxy-butyric acid methyl ester Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O7/c1-29-20(27)18(19-22-12-6-2-3-7-13(12)23-19)15(25)11-30-17(26)10-24-14-8-4-5-9-16(14)31-21(24)28/h2-9,22-23H,10-11H2,1H3