4-oxidanylidene-8-[2-oxidanyl-3-(2-propylphenoxy)propoxy]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-[2-oxidanyl-3-(2-propylphenoxy)propoxy]chromene-2-carboxylic acid Openeye Name: 8-[2-hydroxy-3-(2-propylphenoxy)propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 8-[2-hydroxy-3-(2-propylphenoxy)propoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 8-[2-hydroxy-3-(2-propylphenoxy)propoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 8-[2-hydroxy-3-(2-propylphenoxy)propoxy]-4-keto-chromene-2-carboxylic acid Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCC(COC2=CC=CC3=C2OC(=CC3=O)C(=O)O)O

Isomeric SMILES

CCCC1=CC=CC=C1OCC(COC2=CC=CC3=C2OC(=CC3=O)C(=O)O)O

InChI

InChI=1S/C22H22O7/c1-2-6-14-7-3-4-9-18(14)27-12-15(23)13-28-19-10-5-8-16-17(24)11-20(22(25)26)29-21(16)19/h3-5,7-11,15,23H,2,6,12-13H2,1H3,(H,25,26)