6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-tolyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-tolyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one Formula: C29H24N2O4 MolecularWeight: 464.51186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6C

InChI

InChI=1S/C29H24N2O4/c1-18-3-5-19(6-4-18)22-13-23(20-7-9-26-25(15-20)31(2)29(32)17-35-26)30-24(14-22)21-8-10-27-28(16-21)34-12-11-33-27/h3-10,13-16H,11-12,17H2,1-2H3