[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C25H26BrNO6 MolecularWeight: 516.38104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)OC1=O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)OC1=O

InChI

InChI=1S/C25H26BrNO6/c1-5-8-27-24(29)19-10-16-6-7-17(11-21(16)33-25(19)30)32-23(28)13-31-22-9-15(4)20(26)12-18(22)14(2)3/h6-7,9-12,14H,5,8,13H2,1-4H3,(H,27,29)