pentyl 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: pentyl 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: pentyl 6,8-dibromo-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dibromo-2-oxo-1-benzopyran-3-carboxylic acid pentyl ester IUPAC Name: pentyl 6,8-dibromo-2-oxochromene-3-carboxylate Traditional Name: 6,8-dibromo-2-keto-chromene-3-carboxylic acid amyl ester Formula: C15H14Br2O4 MolecularWeight: 418.07726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

Isomeric SMILES

CCCCCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

InChI

InChI=1S/C15H14Br2O4/c1-2-3-4-5-20-14(18)11-7-9-6-10(16)8-12(17)13(9)21-15(11)19/h6-8H,2-5H2,1H3