6-ethanoyl-7-(5-oxidanylpentoxy)-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-(5-oxidanylpentoxy)-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-(5-hydroxypentoxy)chromane-2-carboxylic acid CAS Name: 6-acetyl-7-(5-hydroxypentoxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-(5-hydroxypentoxy)-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-(5-hydroxypentoxy)chroman-2-carboxylic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OCCCCCO)OC(CC2)C(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OCCCCCO)OC(CC2)C(=O)O

InChI

InChI=1S/C17H22O6/c1-11(19)13-9-12-5-6-14(17(20)21)23-15(12)10-16(13)22-8-4-2-3-7-18/h9-10,14,18H,2-8H2,1H3,(H,20,21)