3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine

Systemtic Name: 3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine Openeye Name: 3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine CAS Name: 3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine IUPAC Name: 3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine Traditional Name: 3-phenyl-2-[(3-phenyl-2H-1,4-benzoxazin-2-yl)oxy]-2H-1,4-benzoxazine Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2OC4C(=NC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2OC4C(=NC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O3/c1-3-11-19(12-4-1)25-27(31-23-17-9-7-15-21(23)29-25)33-28-26(20-13-5-2-6-14-20)30-22-16-8-10-18-24(22)32-28/h1-18,27-28H