2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(3-keto-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=C(N2)C=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=C(N2)C=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O3/c26-19(14-8-3-1-4-9-14)17(20(27)15-10-5-2-6-11-15)18-22(28)25-21-16(24-18)12-7-13-23-21/h1-13,24H,(H,23,25,28)