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

Systemtic Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one Openeye Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one CAS Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one IUPAC Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one Traditional Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-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)N=CC=C3

Isomeric SMILES

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

InChI

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