3-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethoxy]naphthalene-2-carboxylate

Systemtic Name: 3-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethoxy]naphthalene-2-carboxylate Openeye Name: 3-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethoxy]naphthalene-2-carboxylate CAS Name: 3-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethoxy]-2-naphthalenecarboxylate IUPAC Name: 3-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethoxy]naphthalene-2-carboxylate Traditional Name: 3-[2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethoxy]-2-naphthoate Formula: C23H22NO7- MolecularWeight: 424.42328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-])OC)OC

InChI

InChI=1S/C23H23NO7/c1-28-18-11-21(30-3)20(29-2)10-16(18)12-24-22(25)13-31-19-9-15-7-5-4-6-14(15)8-17(19)23(26)27/h4-11H,12-13H2,1-3H3,(H,24,25)(H,26,27)/p-1