2-[5-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[5-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanoate Openeye Name: 2-[5-(2-oxido-2-oxo-ethoxy)-4-oxo-2-phenyl-chromen-7-yl]oxyacetate CAS Name: 2-[[5-(2-oxido-2-oxoethoxy)-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[5-(2-oxido-2-oxoethoxy)-4-oxo-2-phenylchromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-5-(2-keto-2-oxido-ethoxy)-2-phenyl-chromen-7-yl]oxyacetate Formula: C19H12O8-2 MolecularWeight: 368.29378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)/p-2