(2S)-2-[3-(4-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2S)-2-[3-(4-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2S)-2-[3-(4-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2S)-2-[[3-(4-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2S)-2-[3-(4-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2S)-2-[3-(4-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxypropionate Formula: C19H14BrO6- MolecularWeight: 418.21486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@@H](C)C(=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrO6/c1-10-18(26-13-5-3-12(20)4-6-13)17(21)15-8-7-14(9-16(15)25-10)24-11(2)19(22)23/h3-9,11H,1-2H3,(H,22,23)/p-1/t11-/m0/s1