[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-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=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

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