(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H13BrO7 MolecularWeight: 469.23842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C22H13BrO7/c1-10-7-18(25)30-20-14(10)4-6-17(19(20)11(2)24)29-22(27)15-9-12-8-13(23)3-5-16(12)28-21(15)26/h3-9H,1-2H3