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

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-keto-6-methoxy-3-(3,4,5-trimethoxybenzyl)benzimidazol-1-yl]acetic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2CC(=O)O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2CC(=O)O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O7/c1-26-13-5-6-14-15(9-13)22(11-18(23)24)20(25)21(14)10-12-7-16(27-2)19(29-4)17(8-12)28-3/h5-9H,10-11H2,1-4H3,(H,23,24)