7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-4-keto-chromene-2-carboxylic acid Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O8/c1-14(24)17-7-5-15(11-19(17)25)29-9-3-2-4-10-30-16-6-8-18-20(26)13-22(23(27)28)31-21(18)12-16/h5-8,11-13,25H,2-4,9-10H2,1H3,(H,27,28)