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

Systemtic Name: 3-phenyl-6-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenyl-6-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-6-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-6-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenyl-6-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-3-7-25(8-4-1)29-17-23-15-21(11-13-27(23)31-19-29)22-12-14-28-24(16-22)18-30(20-32-28)26-9-5-2-6-10-26/h1-16H,17-20H2