[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 6-bromo-8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-bromo-8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-8-methoxy-chromene-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H12BrClO6 MolecularWeight: 451.65198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12BrClO6/c1-25-16-8-12(20)6-11-7-14(19(24)27-17(11)16)18(23)26-9-15(22)10-2-4-13(21)5-3-10/h2-8H,9H2,1H3