7-[5-(4-ethanoylphenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoylphenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-keto-chromene-2-carboxylic acid Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

InChI

InChI=1S/C23H22O7/c1-15(24)16-5-7-17(8-6-16)28-11-3-2-4-12-29-18-9-10-19-20(25)14-22(23(26)27)30-21(19)13-18/h5-10,13-14H,2-4,11-12H2,1H3,(H,26,27)