5-methyl-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Openeye Name: 5-methyl-2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one CAS Name: 5-methyl-2-(2-phenoxy-3-pyridinyl)-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Traditional Name: 5-methyl-2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-13-7-5-11-16-17(13)20(23)25-19(22-16)15-10-6-12-21-18(15)24-14-8-3-2-4-9-14/h2-12H,1H3