6-ethanoyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]chroman-2-carboxylic acid Formula: C26H30O8 MolecularWeight: 470.5116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C26H30O8/c1-4-6-19-21(10-8-18(15(2)27)25(19)29)32-11-5-12-33-24-14-23-17(13-20(24)16(3)28)7-9-22(34-23)26(30)31/h8,10,13-14,22,29H,4-7,9,11-12H2,1-3H3,(H,30,31)