methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)propanoyloxy]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)propanoyloxy]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)propanoyloxy]-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)-1-oxopropoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)propanoyloxy]-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2,5-dimethylphenoxy)propanoyloxy]-3-keto-butyric acid methyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C23H24N2O6/c1-14-8-9-15(2)19(12-14)30-11-10-20(27)31-13-18(26)21(23(28)29-3)22-24-16-6-4-5-7-17(16)25-22/h4-9,12,24-25H,10-11,13H2,1-3H3