6-[4-(4-methoxyphenyl)-6-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)-6-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-6-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-6-(2-oxo-3H-1,3-benzoxazol-5-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(2-keto-3H-1,3-benzoxazol-5-yl)-4-(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C27H19N3O5 MolecularWeight: 465.45686

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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=CC6=C(C=C5)OC(=O)N6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC6=C(C=C5)OC(=O)N6

InChI

InChI=1S/C27H19N3O5/c1-33-19-6-2-15(3-7-19)18-12-20(16-4-8-24-22(10-16)29-26(31)14-34-24)28-21(13-18)17-5-9-25-23(11-17)30-27(32)35-25/h2-13H,14H2,1H3,(H,29,31)(H,30,32)