2-[9-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[9-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[9-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[9-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[9-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[9-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C39H32N2O6 MolecularWeight: 624.68118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CN4C5=C(C6=CC=CC=C64)C(=CC=C5)OC(C7=CC=CC=C7)C(=O)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CN4C5=C(C6=CC=CC=C64)C(=CC=C5)OC(C7=CC=CC=C7)C(=O)O)OC

InChI

InChI=1S/C39H32N2O6/c1-25-30(40-38(46-25)28-14-7-4-8-15-28)24-45-33-21-20-26(22-35(33)44-2)23-41-31-17-10-9-16-29(31)36-32(41)18-11-19-34(36)47-37(39(42)43)27-12-5-3-6-13-27/h3-22,37H,23-24H2,1-2H3,(H,42,43)