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

Systemtic Name: (2R)-2-[4,8-dimethyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[4,8-dimethyl-3-(2-oxido-2-oxo-ethyl)-2-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[4,8-dimethyl-3-(2-oxido-2-oxoethyl)-2-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[4,8-dimethyl-3-(2-oxido-2-oxoethyl)-2-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[2-keto-3-(2-keto-2-oxido-ethyl)-4,8-dimethyl-chromen-7-yl]oxypropionate Formula: C16H14O7-2 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O7/c1-7-10-4-5-12(22-9(3)15(19)20)8(2)14(10)23-16(21)11(7)6-13(17)18/h4-5,9H,6H2,1-3H3,(H,17,18)(H,19,20)/p-2/t9-/m1/s1