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

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(4-ethoxyphenyl)ethanoyloxy]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(4-ethoxyphenyl)acetyl]oxy-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(4-ethoxyphenyl)-1-oxoethoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(4-ethoxyphenyl)acetyl]oxy-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(2-p-phenetylacetyl)oxy-butyric acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-3-29-15-10-8-14(9-11-15)12-19(26)30-13-18(25)20(22(27)28-2)21-23-16-6-4-5-7-17(16)24-21/h4-11,23-24H,3,12-13H2,1-2H3