2-[4-oxidanylidene-3-(2-phenylphenoxy)chromen-7-yl]oxyethanoate

Systemtic Name: 2-[4-oxidanylidene-3-(2-phenylphenoxy)chromen-7-yl]oxyethanoate Openeye Name: 2-[4-oxo-3-(2-phenylphenoxy)chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-3-(2-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[4-oxo-3-(2-phenylphenoxy)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(2-phenylphenoxy)chromen-7-yl]oxyacetate Formula: C23H15O6- MolecularWeight: 387.3616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)[O-]

InChI

InChI=1S/C23H16O6/c24-22(25)14-27-16-10-11-18-20(12-16)28-13-21(23(18)26)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,25)/p-1