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

Systemtic Name: 7-[5-(2-ethanoyl-3-oxidanyl-4-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 7-[5-(2-acetyl-4-allyl-3-hydroxy-phenoxy)pentoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(2-acetyl-3-hydroxy-4-prop-2-enylphenoxy)pentoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(2-acetyl-3-hydroxy-4-prop-2-enylphenoxy)pentoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 7-[5-(2-acetyl-4-allyl-3-hydroxy-phenoxy)pentoxy]-4-keto-chromene-2-carboxylic acid Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)CC=C)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)CC=C)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

InChI

InChI=1S/C26H26O8/c1-3-7-17-8-11-21(24(16(2)27)25(17)29)33-13-6-4-5-12-32-18-9-10-19-20(28)15-23(26(30)31)34-22(19)14-18/h3,8-11,14-15,29H,1,4-7,12-13H2,2H3,(H,30,31)