2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]acetic acid CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-3-indazolyl]acetic acid IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindazol-3-yl]acetic acid Traditional Name: 2-(5,6-dimethoxy-1-veratryl-indazol-3-yl)acetic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CC(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CC(=O)O)OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-25-16-6-5-12(7-17(16)26-2)11-22-15-10-19(28-4)18(27-3)8-13(15)14(21-22)9-20(23)24/h5-8,10H,9,11H2,1-4H3,(H,23,24)