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

Systemtic Name: 2-(2-carboxyethyl)-7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-(2-carboxyethyl)-4-oxo-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-methoxy-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-methoxy-2-propylphenoxy)propoxy]-2-(2-carboxyethyl)-4-oxo-8-propyl-3H-chromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-(2-carboxyethyl)-4-keto-8-propyl-chroman-2-carboxylic acid Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C31H38O10/c1-5-8-22-25(12-10-20(19(3)32)28(22)38-4)39-16-7-17-40-26-13-11-21-24(33)18-31(30(36)37,15-14-27(34)35)41-29(21)23(26)9-6-2/h10-13H,5-9,14-18H2,1-4H3,(H,34,35)(H,36,37)