3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid

Systemtic Name: 3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid Openeye Name: 3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-chroman-2-yl]propanoic acid CAS Name: 3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid Traditional Name: 3-[7-(methylcarbamoyl)-4-phenoxy-3-propoxy-8-propyl-chroman-2-yl]propionic acid Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C(C2OC3=CC=CC=C3)OCCC)CCC(=O)O)C(=O)NC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C(C2OC3=CC=CC=C3)OCCC)CCC(=O)O)C(=O)NC

InChI

InChI=1S/C26H33NO6/c1-4-9-18-19(26(30)27-3)12-13-20-23(18)33-21(14-15-22(28)29)25(31-16-5-2)24(20)32-17-10-7-6-8-11-17/h6-8,10-13,21,24-25H,4-5,9,14-16H2,1-3H3,(H,27,30)(H,28,29)