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

Systemtic Name: 7-[5-(4-acetamidophenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetamidophenoxy)pentoxy]-8-allyl-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(4-acetamidophenoxy)pentoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetamidophenoxy)pentoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetamidophenoxy)pentoxy]-8-allyl-4-keto-chromene-2-carboxylic acid Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C

InChI

InChI=1S/C26H27NO7/c1-3-7-21-23(13-12-20-22(29)16-24(26(30)31)34-25(20)21)33-15-6-4-5-14-32-19-10-8-18(9-11-19)27-17(2)28/h3,8-13,16H,1,4-7,14-15H2,2H3,(H,27,28)(H,30,31)