(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(4-bromo-2-tert-butyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-tert-butylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(4-bromo-2-tert-butylphenoxy)acetate Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C24H23BrO6/c1-13-10-20(27)31-23-16(13)7-9-19(22(23)14(2)26)30-21(28)12-29-18-8-6-15(25)11-17(18)24(3,4)5/h6-11H,12H2,1-5H3