4-oxidanylidene-7-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propoxy]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-7-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propoxy]chromene-2-carboxylic acid Openeye Name: 7-[3-(2-allylphenoxy)-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[2-hydroxy-3-(2-prop-2-enylphenoxy)propoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[2-hydroxy-3-(2-prop-2-enylphenoxy)propoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 7-[3-(2-allylphenoxy)-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O)O

InChI

InChI=1S/C22H20O7/c1-2-5-14-6-3-4-7-19(14)28-13-15(23)12-27-16-8-9-17-18(24)11-21(22(25)26)29-20(17)10-16/h2-4,6-11,15,23H,1,5,12-13H2,(H,25,26)