[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=CC=C3OC)OC1=O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=CC=C3OC)OC1=O

InChI

InChI=1S/C22H21NO7/c1-3-10-23-21(25)16-11-14-8-9-15(12-19(14)30-22(16)26)29-20(24)13-28-18-7-5-4-6-17(18)27-2/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,25)