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

Systemtic Name: (2R)-2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: (2R)-2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-2-phenyl-acetate Formula: C25H19O7- MolecularWeight: 431.41416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OC(C4=CC=CC=C4)C(=O)[O-])OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)O[C@H](C4=CC=CC=C4)C(=O)[O-])OC2=O)OC

InChI

InChI=1S/C25H20O7/c1-29-20-11-9-16(13-22(20)30-2)19-12-17-8-10-18(14-21(17)32-25(19)28)31-23(24(26)27)15-6-4-3-5-7-15/h3-14,23H,1-2H3,(H,26,27)/p-1/t23-/m1/s1