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

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

Isomeric SMILES

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

InChI

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