7-[5-(2-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(2-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 7-[5-(2-acetyl-3-hydroxy-phenoxy)pentoxy]-8-allyl-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(2-acetyl-3-hydroxyphenoxy)pentoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(2-acetyl-3-hydroxyphenoxy)pentoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 7-[5-(2-acetyl-3-hydroxy-phenoxy)pentoxy]-8-allyl-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=C1OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)O

InChI

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