2-[4-methyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[4-methyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4-methyl-7-(2-oxido-2-oxo-ethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4-methyl-7-(2-oxido-2-oxoethoxy)-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4-methyl-7-(2-oxido-2-oxoethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-(2-keto-2-oxido-ethoxy)-4-methyl-chromen-3-yl]acetate Formula: C14H10O7-2 MolecularWeight: 290.225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O7/c1-7-9-3-2-8(20-6-13(17)18)4-11(9)21-14(19)10(7)5-12(15)16/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18)/p-2