7-[5-(4-ethanoylphenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoylphenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetylphenoxy)pentoxy]-8-allyl-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetylphenoxy)pentoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetylphenoxy)pentoxy]-8-allyl-4-keto-chromene-2-carboxylic acid Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C

InChI

InChI=1S/C26H26O7/c1-3-7-21-23(13-12-20-22(28)16-24(26(29)30)33-25(20)21)32-15-6-4-5-14-31-19-10-8-18(9-11-19)17(2)27/h3,8-13,16H,1,4-7,14-15H2,2H3,(H,29,30)