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

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)-6-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=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

InChI

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