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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=C2C(=O)NC3=C(N2)C=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/2\C(=O)NC3=C(N2)C=NC=C3

InChI

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