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

Systemtic Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one Formula: C29H24N2O5 MolecularWeight: 480.51126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=NC(=CC(=C3)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=NC(=CC(=C3)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C29H24N2O5/c1-31-25-15-19(5-9-26(25)36-17-29(31)32)23-13-21(18-3-7-22(33-2)8-4-18)14-24(30-23)20-6-10-27-28(16-20)35-12-11-34-27/h3-10,13-16H,11-12,17H2,1-2H3