methyl 8-bromanyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carboxylate

Systemtic Name: methyl 8-bromanyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carboxylate Openeye Name: methyl 8-bromo-2-oxo-thieno[2,3-h]chromene-3-carboxylate CAS Name: 8-bromo-2-oxo-3-thieno[2,3-h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 8-bromo-2-oxothieno[2,3-h]chromene-3-carboxylate Traditional Name: 8-bromo-2-keto-thieno[2,3-h]chromene-3-carboxylic acid methyl ester Formula: C13H7BrO4S MolecularWeight: 339.16128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C3=C(C=C2)SC(=C3)Br)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C3=C(C=C2)SC(=C3)Br)OC1=O

InChI

InChI=1S/C13H7BrO4S/c1-17-12(15)8-4-6-2-3-9-7(5-10(14)19-9)11(6)18-13(8)16/h2-5H,1H3