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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H17BrO6 MolecularWeight: 445.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)Br

InChI

InChI=1S/C21H17BrO6/c1-11-4-6-16(15(22)8-11)26-10-19(25)27-17-7-5-14-12(2)9-18(24)28-21(14)20(17)13(3)23/h4-9H,10H2,1-3H3