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

Systemtic Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C28H22N2O5/c1-32-21-6-2-17(3-7-21)20-13-22(18-4-8-25-24(12-18)30-28(31)16-35-25)29-23(14-20)19-5-9-26-27(15-19)34-11-10-33-26/h2-9,12-15H,10-11,16H2,1H3,(H,30,31)