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

Systemtic Name: (4-methoxyphenyl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-methoxyphenyl) 6,8-dibromo-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dibromo-2-oxo-1-benzopyran-3-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 6,8-dibromo-2-oxochromene-3-carboxylate Traditional Name: 6,8-dibromo-2-keto-chromene-3-carboxylic acid (4-methoxyphenyl) ester Formula: C17H10Br2O5 MolecularWeight: 454.0663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C17H10Br2O5/c1-22-11-2-4-12(5-3-11)23-16(20)13-7-9-6-10(18)8-14(19)15(9)24-17(13)21/h2-8H,1H3