3-[[2-[2-butyl-5-[(Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-3-oxidanylidene-prop-1-enyl]imidazol-1-yl]-5-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-[2-butyl-5-[(Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-3-oxidanylidene-prop-1-enyl]imidazol-1-yl]-5-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[2-butyl-5-[(Z)-3-hydroxy-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxo-prop-1-enyl]imidazol-1-yl]-5-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[2-butyl-5-[(Z)-3-hydroxy-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxoprop-1-enyl]-1-imidazolyl]-5-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[2-butyl-5-[(Z)-3-hydroxy-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxoprop-1-enyl]imidazol-1-yl]-5-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[2-butyl-5-[(Z)-3-hydroxy-3-keto-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-1-enyl]imidazol-1-yl]-5-methoxy-phenoxy]methyl]benzoic acid Formula: C34H34N2O9 MolecularWeight: 614.64176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC(=C3)C(=O)O)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC(=C3)C(=O)O)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)O

InChI

InChI=1S/C34H34N2O9/c1-4-5-9-32-35-18-25(14-24(34(39)40)13-23-15-30-31(45-20-44-30)17-28(23)42-3)36(32)27-11-10-26(41-2)16-29(27)43-19-21-7-6-8-22(12-21)33(37)38/h6-8,10-12,14-18H,4-5,9,13,19-20H2,1-3H3,(H,37,38)(H,39,40)/b24-14-