(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (2S)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (2S)-2-(4-fluoranylphenoxy)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (2S)-2-(4-fluorophenoxy)propanoate CAS Name: (2S)-2-(4-fluorophenoxy)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (2S)-2-(4-fluorophenoxy)propanoate Traditional Name: (2S)-2-(4-fluorophenoxy)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H19FO5 MolecularWeight: 418.413763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H](C)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H19FO5/c1-15-23(17-6-4-3-5-7-17)24(27)21-13-12-20(14-22(21)30-15)31-25(28)16(2)29-19-10-8-18(26)9-11-19/h3-14,16H,1-2H3/t16-/m0/s1