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

Systemtic Name: 6-[6-(4-methoxyphenyl)-4-phenyl-pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-methoxyphenyl)-4-phenylpyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H20N2O3/c1-30-21-10-7-18(8-11-21)22-14-20(17-5-3-2-4-6-17)15-23(27-22)19-9-12-25-24(13-19)28-26(29)16-31-25/h2-15H,16H2,1H3,(H,28,29)