bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]methanone

Systemtic Name: bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]methanone Openeye Name: bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]methanone CAS Name: bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]methanone IUPAC Name: bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]methanone Traditional Name: bis[4-[1-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]methanone Formula: C43H32N2O9 MolecularWeight: 720.72218

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)OC4=CC(=C(C=C4)C(=O)C5=C(C=C(C=C5)OC(C)OC6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)O)O

Isomeric SMILES

CC(OC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)OC4=CC(=C(C=C4)C(=O)C5=C(C=C(C=C5)OC(C)OC6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)O)O

InChI

InChI=1S/C43H32N2O9/c1-25(49-29-15-11-27(12-16-29)42-44-35-7-3-5-9-39(35)53-42)51-31-19-21-33(37(46)23-31)41(48)34-22-20-32(24-38(34)47)52-26(2)50-30-17-13-28(14-18-30)43-45-36-8-4-6-10-40(36)54-43/h3-26,46-47H,1-2H3