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

Systemtic Name: 2-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxyacetate Formula: C19H15O7- MolecularWeight: 355.3182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16O7/c1-2-23-12-3-5-13(6-4-12)26-17-10-25-16-9-14(24-11-18(20)21)7-8-15(16)19(17)22/h3-10H,2,11H2,1H3,(H,20,21)/p-1