(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H19BrO8 MolecularWeight: 491.28546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C22H19BrO8/c1-10-8-16(25)31-19-12(10)6-7-14(17(19)11(2)24)30-22(26)13-9-15(27-3)20(28-4)21(29-5)18(13)23/h6-9H,1-5H3