[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1=O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C28H25NO7/c1-2-14-29-27(31)24-15-20-8-9-23(16-25(20)36-28(24)32)35-26(30)18-34-22-12-10-21(11-13-22)33-17-19-6-4-3-5-7-19/h3-13,15-16H,2,14,17-18H2,1H3,(H,29,31)