7-[3-[3-methoxy-4-(2-methoxy-1,3-thiazol-4-yl)-2-propyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[3-[3-methoxy-4-(2-methoxy-1,3-thiazol-4-yl)-2-propyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-[3-methoxy-4-(2-methoxythiazol-4-yl)-2-propyl-phenoxy]propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-[3-methoxy-4-(2-methoxy-4-thiazolyl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-[3-methoxy-4-(2-methoxy-1,3-thiazol-4-yl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-[3-methoxy-4-(2-methoxythiazol-4-yl)-2-propyl-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid Formula: C30H37NO7S MolecularWeight: 555.68228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C4=CSC(=N4)OC)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C4=CSC(=N4)OC)OC)CCC

InChI

InChI=1S/C30H37NO7S/c1-5-8-21-24(13-10-19-11-14-26(29(32)33)38-27(19)21)36-16-7-17-37-25-15-12-20(23-18-39-30(31-23)35-4)28(34-3)22(25)9-6-2/h10,12-13,15,18,26H,5-9,11,14,16-17H2,1-4H3,(H,32,33)