[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-hydroxynaphthalene-2-carboxylic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H21NO6/c1-2-13-29-22(27)16-7-10-17(11-8-16)24-20(25)14-30-23(28)19-12-9-15-5-3-4-6-18(15)21(19)26/h3-12,26H,2,13-14H2,1H3,(H,24,25)