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

Systemtic Name: 6-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]chroman-2-carboxylic acid Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C27H32O9/c1-4-5-20-22(9-7-19(16(2)28)26(20)30)34-12-10-33-11-13-35-25-15-24-18(14-21(25)17(3)29)6-8-23(36-24)27(31)32/h7,9,14-15,23,30H,4-6,8,10-13H2,1-3H3,(H,31,32)