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

Systemtic Name: [2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(isopropylcarbamoyl)-2-oxo-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-(propan-2-ylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propan-2-ylcarbamoyl)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 [3-(isopropylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C25H26BrNO6 MolecularWeight: 516.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C

InChI

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