ethyl 2-[6-methoxy-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-methoxy-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-6-methoxy-3-(3,4,5-trimethoxybenzyl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O7/c1-6-31-20(25)13-24-17-11-15(27-2)7-8-16(17)23(22(24)26)12-14-9-18(28-3)21(30-5)19(10-14)29-4/h7-11H,6,12-13H2,1-5H3