(2R)-2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(4-chlorophenyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[3-(4-chlorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: (2R)-2-[3-(4-chlorophenyl)-2-keto-chromen-7-yl]oxy-2-phenyl-acetate Formula: C23H14ClO5- MolecularWeight: 405.80726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO5/c24-17-9-6-14(7-10-17)19-12-16-8-11-18(13-20(16)29-23(19)27)28-21(22(25)26)15-4-2-1-3-5-15/h1-13,21H,(H,25,26)/p-1/t21-/m1/s1