3-(4-methoxyphenyl)-6-(2-methoxy-4-quinolin-2-yl-phenyl)carbonyloxy-4-oxidanyl-2H-1,3-benzoxazole-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)-6-(2-methoxy-4-quinolin-2-yl-phenyl)carbonyloxy-4-oxidanyl-2H-1,3-benzoxazole-2-carboxylic acid Openeye Name: 4-hydroxy-3-(4-methoxyphenyl)-6-[2-methoxy-4-(2-quinolyl)benzoyl]oxy-2H-1,3-benzoxazole-2-carboxylic acid CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-6-[[2-methoxy-4-(2-quinolinyl)phenyl]-oxomethoxy]-2H-1,3-benzoxazole-2-carboxylic acid IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)-6-(2-methoxy-4-quinolin-2-ylbenzoyl)oxy-2H-1,3-benzoxazole-2-carboxylic acid Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-6-[2-methoxy-4-(2-quinolyl)benzoyl]oxy-2H-1,3-benzoxazole-2-carboxylic acid Formula: C32H24N2O8 MolecularWeight: 564.54156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O8/c1-39-21-11-9-20(10-12-21)34-29-26(35)16-22(17-28(29)42-30(34)31(36)37)41-32(38)23-13-7-19(15-27(23)40-2)25-14-8-18-5-3-4-6-24(18)33-25/h3-17,30,35H,1-2H3,(H,36,37)