2-[2-methyl-3-[6-(oxan-2-yloxy)hexyl]-8-propanoyl-2H-chromen-7-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-methyl-3-[6-(oxan-2-yloxy)hexyl]-8-propanoyl-2H-chromen-7-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-methyl-8-propanoyl-3-(6-tetrahydropyran-2-yloxyhexyl)-2H-chromen-7-yl]-2-oxo-acetic acid CAS Name: 2-[2-methyl-3-[6-(2-oxanyloxy)hexyl]-8-(1-oxopropyl)-2H-1-benzopyran-7-yl]-2-oxoacetic acid IUPAC Name: 2-[2-methyl-3-[6-(oxan-2-yloxy)hexyl]-8-propanoyl-2H-chromen-7-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-methyl-8-propionyl-3-(6-tetrahydropyran-2-yloxyhexyl)-2H-chromen-7-yl]acetic acid Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=C1OC(C(=C2)CCCCCCOC3CCCCO3)C)C(=O)C(=O)O

Isomeric SMILES

CCC(=O)C1=C(C=CC2=C1OC(C(=C2)CCCCCCOC3CCCCO3)C)C(=O)C(=O)O

InChI

InChI=1S/C26H34O7/c1-3-21(27)23-20(24(28)26(29)30)13-12-19-16-18(17(2)33-25(19)23)10-6-4-5-8-14-31-22-11-7-9-15-32-22/h12-13,16-17,22H,3-11,14-15H2,1-2H3,(H,29,30)