2-[2-methoxy-4-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C20H17N2O7- MolecularWeight: 397.35818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C20H18N2O7/c1-26-15-5-3-4-13-9-17(29-19(13)15)20(25)22-21-10-12-6-7-14(16(8-12)27-2)28-11-18(23)24/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24)/p-1/b21-10-