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

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-2-allyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-2-allyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O)O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O)O)CC=C)O

InChI

InChI=1S/C24H22O9/c1-3-4-18-20(8-7-16(13(2)25)23(18)28)32-12-14(26)11-31-15-5-6-17-19(27)10-22(24(29)30)33-21(17)9-15/h3,5-10,14,26,28H,1,4,11-12H2,2H3,(H,29,30)