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

Systemtic Name: 5-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-keto-chromene-2-carboxylic acid Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=CC3=C2C(=O)C=C(O3)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2=CC=CC3=C2C(=O)C=C(O3)C(=O)O)O

InChI

InChI=1S/C20H18O8/c1-25-13-5-7-14(8-6-13)26-10-12(21)11-27-16-3-2-4-17-19(16)15(22)9-18(28-17)20(23)24/h2-9,12,21H,10-11H2,1H3,(H,23,24)