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methyl 4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoate

methyl 4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoate

Systemtic Name:methyl 4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoate
Openeye Name:methyl 4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoate
CAS Name:4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[5-[[2-(4-methoxycarbonylphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoate
Traditional Name:4-[5-[[2-(4-carbomethoxyphenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]benzoic acid methyl ester
Formula: C30H20N2O7
MolecularWeight: 520.489
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C(=O)OC


InChI

InChI=1S/C30H20N2O7/c1-35-29(33)19-7-3-17(4-8-19)27-31-23-15-21(11-13-25(23)38-27)37-22-12-14-26-24(16-22)32-28(39-26)18-5-9-20(10-6-18)30(34)36-2/h3-16H,1-2H3


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