(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one

Systemtic Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Openeye Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one CAS Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one IUPAC Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Traditional Name: (3Z)-3-(2,5-dimethoxybenzylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)N=C3N2N=C4CCCC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)N=C3N2N=C4CCCC=C4N3

InChI

InChI=1S/C18H18N4O3/c1-24-12-7-8-16(25-2)11(9-12)10-15-17(23)20-18-19-13-5-3-4-6-14(13)21-22(15)18/h5,7-10H,3-4,6H2,1-2H3,(H,19,20,23)/b15-10-