3-[4,8-dimethyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: 3-[4,8-dimethyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: 3-[4,8-dimethyl-7-(2-oxido-2-oxo-ethoxy)-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-7-(2-oxido-2-oxoethoxy)-2-oxo-1-benzopyran-3-yl]propanoate IUPAC Name: 3-[4,8-dimethyl-7-(2-oxido-2-oxoethoxy)-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-(2-keto-2-oxido-ethoxy)-4,8-dimethyl-chromen-3-yl]propionate Formula: C16H14O7-2 MolecularWeight: 318.27816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O7/c1-8-10-3-5-12(22-7-14(19)20)9(2)15(10)23-16(21)11(8)4-6-13(17)18/h3,5H,4,6-7H2,1-2H3,(H,17,18)(H,19,20)/p-2