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3-(4-methoxyphenyl)-4-oxidanyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid

3-(4-methoxyphenyl)-4-oxidanyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid

Systemtic Name:3-(4-methoxyphenyl)-4-oxidanyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid
Openeye Name:4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(2-quinolylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid
CAS Name:4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid
IUPAC Name:4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid
Traditional Name:4-hydroxy-3-(4-methoxyphenyl)-6-[4-(2-quinolylmethoxy)benzyl]oxy-2H-1,3-benzoxazole-2-carboxylic acid
Formula: C32H26N2O7
MolecularWeight: 550.55804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(OC3=CC(=CC(=C32)O)OCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)N2C(OC3=CC(=CC(=C32)O)OCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O


InChI

InChI=1S/C32H26N2O7/c1-38-24-14-10-23(11-15-24)34-30-28(35)16-26(17-29(30)41-31(34)32(36)37)39-18-20-6-12-25(13-7-20)40-19-22-9-8-21-4-2-3-5-27(21)33-22/h2-17,31,35H,18-19H2,1H3,(H,36,37)


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