(3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one

Systemtic Name: (3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one Openeye Name: (3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one CAS Name: (3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one IUPAC Name: (3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one Traditional Name: (3E)-3-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-2-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c19-14(10-4-2-1-3-5-10)8-12-15(20)18-11-6-7-16-9-13(11)17-12/h1-9,17H,(H,18,20)/b12-8+