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

Systemtic Name: 4-[2-methyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: 4-[2-methyl-7-(2-oxido-2-oxo-ethoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[2-methyl-7-(2-oxido-2-oxoethoxy)-4-oxo-1-benzopyran-3-yl]oxy]benzoate IUPAC Name: 4-[2-methyl-7-(2-oxido-2-oxoethoxy)-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-7-(2-keto-2-oxido-ethoxy)-2-methyl-chromen-3-yl]oxybenzoate Formula: C19H12O8-2 MolecularWeight: 368.29378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14O8/c1-10-18(27-12-4-2-11(3-5-12)19(23)24)17(22)14-7-6-13(8-15(14)26-10)25-9-16(20)21/h2-8H,9H2,1H3,(H,20,21)(H,23,24)/p-2