2-(2-carboxyethyl)-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylic acid

Systemtic Name: 2-(2-carboxyethyl)-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-carboxyethyl)-4-oxo-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(2-carboxyethyl)-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(2-carboxyethyl)-4-oxo-8-propyl-3H-chromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-carboxyethyl)-4-keto-8-propyl-chroman-2-carboxylic acid Formula: C30H36O10 MolecularWeight: 556.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(CCC(=O)O)C(=O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(CCC(=O)O)C(=O)O)CCC

InChI

InChI=1S/C30H36O10/c1-4-7-21-24(11-9-19(18(3)31)27(21)35)38-15-6-16-39-25-12-10-20-23(32)17-30(29(36)37,14-13-26(33)34)40-28(20)22(25)8-5-2/h9-12,35H,4-8,13-17H2,1-3H3,(H,33,34)(H,36,37)