6,7,8-trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

Systemtic Name: 6,7,8-trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Openeye Name: 6,7,8-trimethoxy-2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one CAS Name: 6,7,8-trimethoxy-2-(2-phenoxy-3-pyridinyl)-3,1-benzoxazin-4-one IUPAC Name: 6,7,8-trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Traditional Name: 6,7,8-trimethoxy-2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)C3=C(N=CC=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)C3=C(N=CC=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H18N2O6/c1-26-16-12-15-17(19(28-3)18(16)27-2)24-21(30-22(15)25)14-10-7-11-23-20(14)29-13-8-5-4-6-9-13/h4-12H,1-3H3