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

Systemtic Name: (3E)-3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one Openeye Name: (3E)-3-[2-(3-hydroxyphenyl)-2-oxo-ethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one CAS Name: (3E)-3-[2-(3-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one IUPAC Name: (3E)-3-[2-(3-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one Traditional Name: (3E)-3-[2-(3-hydroxyphenyl)-2-keto-ethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-10-3-1-2-9(6-10)14(20)7-12-15(21)18-11-4-5-16-8-13(11)17-12/h1-8,17,19H,(H,18,21)/b12-7+