4-oxidanylidene-2-(4-phenylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-(4-phenylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 4-oxo-2-(4-phenylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-2-(4-phenylphenoxy)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 4-oxo-2-(4-phenylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-(4-phenylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=O)N4C=CC=CC4=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=O)N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C21H14N2O3/c24-14-18-20(22-19-8-4-5-13-23(19)21(18)25)26-17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-14H