7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylic acid

Systemtic Name: 7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylic acid Openeye Name: 7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-oxo-8-propyl-chromene-2-carboxylic acid CAS Name: 7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propylchromene-2-carboxylic acid Traditional Name: 7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-keto-8-propyl-chromene-2-carboxylic acid Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CCC

InChI

InChI=1S/C26H28O8/c1-4-6-18-21(10-8-16(15(3)27)24(18)29)32-12-13-33-22-11-9-17-20(28)14-23(26(30)31)34-25(17)19(22)7-5-2/h8-11,14,29H,4-7,12-13H2,1-3H3,(H,30,31)