(2R)-2-[4,8-dimethyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4,8-dimethyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[4,8-dimethyl-3-(2-oxido-2-oxo-ethyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[4,8-dimethyl-3-(2-oxido-2-oxoethyl)-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[4,8-dimethyl-3-(2-oxido-2-oxoethyl)-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-keto-3-(2-keto-2-oxido-ethyl)-4,8-dimethyl-chromen-7-yl]oxy-2-phenyl-acetate Formula: C21H16O7-2 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C3=CC=CC=C3)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C3=CC=CC=C3)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C21H18O7/c1-11-14-8-9-16(27-19(20(24)25)13-6-4-3-5-7-13)12(2)18(14)28-21(26)15(11)10-17(22)23/h3-9,19H,10H2,1-2H3,(H,22,23)(H,24,25)/p-2/t19-/m1/s1