(4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H15BrO5 MolecularWeight: 403.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H](C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrO5/c1-11-9-18(21)25-17-10-15(7-8-16(11)17)24-19(22)12(2)23-14-5-3-13(20)4-6-14/h3-10,12H,1-2H3/t12-/m0/s1