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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-2-phenyl-acetate Formula: C24H17O6- MolecularWeight: 401.38818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)O[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H18O6/c1-28-17-9-7-15(8-10-17)20-14-22(25)30-21-13-18(11-12-19(20)21)29-23(24(26)27)16-5-3-2-4-6-16/h2-14,23H,1H3,(H,26,27)/p-1/t23-/m1/s1