[3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [3-[4-(1,3-benzoxazol-2-yl)benzyl]oxy-2-hydroxy-phenyl]-phenyl-methanone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)O

InChI

InChI=1S/C27H19NO4/c29-25(19-7-2-1-3-8-19)21-9-6-12-24(26(21)30)31-17-18-13-15-20(16-14-18)27-28-22-10-4-5-11-23(22)32-27/h1-16,30H,17H2