(2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one

Systemtic Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one Openeye Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one CAS Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one IUPAC Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one Traditional Name: (2Z)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-3-one Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC=N3

InChI

InChI=1S/C16H13N3O3/c1-22-11-6-4-10(5-7-11)14(20)9-13-16(21)19-15-12(18-13)3-2-8-17-15/h2-9,18H,1H3,(H,17,19,21)/b13-9-