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

Systemtic Name: 2-[5-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-4-phenyl-chromen-7-yl]oxyethanoate Openeye Name: 2-[5-(2-oxido-2-oxo-ethoxy)-2-oxo-4-phenyl-chromen-7-yl]oxyacetate CAS Name: 2-[[5-(2-oxido-2-oxoethoxy)-2-oxo-4-phenyl-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[5-(2-oxido-2-oxoethoxy)-2-oxo-4-phenylchromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-5-(2-keto-2-oxido-ethoxy)-4-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)OC3=CC(=CC(=C23)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H14O8/c20-16(21)9-25-12-6-14(26-10-17(22)23)19-13(11-4-2-1-3-5-11)8-18(24)27-15(19)7-12/h1-8H,9-10H2,(H,20,21)(H,22,23)/p-2