3-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2,2-dimethyl-propanoic acid Openeye Name: 3-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-2,2-dimethyl-propanoic acid CAS Name: 3-[[3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-2,2-dimethylpropanoic acid IUPAC Name: 3-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-2,2-dimethylpropanoic acid Traditional Name: 3-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-2,2-dimethyl-propionic acid Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O7/c1-4-26-14-5-7-15(8-6-14)29-19-12-27-18-11-16(9-10-17(18)20(19)23)28-13-22(2,3)21(24)25/h5-12H,4,13H2,1-3H3,(H,24,25)