3-(5-methoxypyridin-2-yl)-8-phenyl-2H-1,3-benzoxazin-3-ium

Systemtic Name: 3-(5-methoxypyridin-2-yl)-8-phenyl-2H-1,3-benzoxazin-3-ium Openeye Name: 3-(5-methoxy-2-pyridyl)-8-phenyl-2H-1,3-benzoxazin-3-ium CAS Name: 3-(5-methoxy-2-pyridinyl)-8-phenyl-2H-1,3-benzoxazin-3-ium IUPAC Name: 3-(5-methoxypyridin-2-yl)-8-phenyl-2H-1,3-benzoxazin-3-ium Traditional Name: 3-(5-methoxy-2-pyridyl)-8-phenyl-2H-1,3-benzoxazin-3-ium Formula: C20H17N2O2+ MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)[N+]2=CC3=CC=CC(=C3OC2)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1)[N+]2=CC3=CC=CC(=C3OC2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O2/c1-23-17-10-11-19(21-12-17)22-13-16-8-5-9-18(20(16)24-14-22)15-6-3-2-4-7-15/h2-13H,14H2,1H3/q+1