2-[2-[(E)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C/C3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C19H16N2O6/c1-25-15-8-4-6-12-9-16(27-18(12)15)19(24)21-20-10-13-5-2-3-7-14(13)26-11-17(22)23/h2-10H,11H2,1H3,(H,21,24)(H,22,23)/b20-10+