4,4-diphenyl-2-(3-phenyl-2,1-benzoxazol-5-yl)-1,2-dihydro-3,1-benzoxazine

Systemtic Name: 4,4-diphenyl-2-(3-phenyl-2,1-benzoxazol-5-yl)-1,2-dihydro-3,1-benzoxazine Openeye Name: 4,4-diphenyl-2-(3-phenyl-2,1-benzoxazol-5-yl)-1,2-dihydro-3,1-benzoxazine CAS Name: 4,4-diphenyl-2-(3-phenyl-2,1-benzoxazol-5-yl)-1,2-dihydro-3,1-benzoxazine IUPAC Name: 4,4-diphenyl-2-(3-phenyl-2,1-benzoxazol-5-yl)-1,2-dihydro-3,1-benzoxazine Traditional Name: 4,4-diphenyl-2-(3-phenylanthranil-5-yl)-1,2-dihydro-3,1-benzoxazine Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4NC5=CC=CC=C5C(O4)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4NC5=CC=CC=C5C(O4)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24N2O2/c1-4-12-23(13-5-1)31-27-22-24(20-21-29(27)35-37-31)32-34-30-19-11-10-18-28(30)33(36-32,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-22,32,34H