[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid [(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C20H15BrO6 MolecularWeight: 431.2335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C20H15BrO6/c1-11(18(22)12-3-6-15(25-2)7-4-12)26-19(23)16-10-13-9-14(21)5-8-17(13)27-20(16)24/h3-11H,1-2H3/t11-/m0/s1