3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol

Systemtic Name: 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol Openeye Name: 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol CAS Name: 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol IUPAC Name: 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol Traditional Name: 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC(=C3)O)C4=NC5=C(O4)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC(=C3)O)C4=NC5=C(O4)C=CC(=C5)C

InChI

InChI=1S/C22H16N2O3/c1-12-3-5-19-17(7-12)23-21(26-19)14-9-15(11-16(25)10-14)22-24-18-8-13(2)4-6-20(18)27-22/h3-11,25H,1-2H3