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

Systemtic Name: (2R)-2-[4-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[4-methyl-3-(2-oxido-2-oxo-ethyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[4-methyl-3-(2-oxido-2-oxoethyl)-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[4-methyl-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-methyl-chromen-7-yl]oxy-2-phenyl-acetate Formula: C20H14O7-2 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C20H16O7/c1-11-14-8-7-13(9-16(14)27-20(25)15(11)10-17(21)22)26-18(19(23)24)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,21,22)(H,23,24)/p-2/t18-/m1/s1