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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)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-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C26H19BrO6 MolecularWeight: 507.32946

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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)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H19BrO6/c1-15-12-23(29)33-26-19(15)9-11-22(25(26)16(2)28)32-24(30)14-31-21-10-8-18(13-20(21)27)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3