3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)oxy]-2,4-dihydro-1,3-benzoxazine Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC4=C(C=C3)OCN(C4)C5=CC=CC=C5)OCN1C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC4=C(C=C3)OCN(C4)C5=CC=CC=C5)OCN1C6=CC=CC=C6

InChI

InChI=1S/C28H24N2O3/c1-3-7-23(8-4-1)29-17-21-15-25(11-13-27(21)31-19-29)33-26-12-14-28-22(16-26)18-30(20-32-28)24-9-5-2-6-10-24/h1-16H,17-20H2