5-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 5-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 5-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 5-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C19H15ClO7 MolecularWeight: 390.7712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)Cl)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)Cl)O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C19H15ClO7/c20-11-4-6-13(7-5-11)25-9-12(21)10-26-15-2-1-3-16-18(15)14(22)8-17(27-16)19(23)24/h1-8,12,21H,9-10H2,(H,23,24)