(2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C24H17O5- MolecularWeight: 385.38878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H18O5/c1-15-20(28-23(24(26)27)17-10-6-3-7-11-17)13-12-18-19(14-21(25)29-22(15)18)16-8-4-2-5-9-16/h2-14,23H,1H3,(H,26,27)/p-1/t23-/m1/s1