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

Systemtic Name: 2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-(4-methoxyphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H12N2O4/c1-21-11-5-7-12(8-6-11)22-15-13(10-19)16(20)18-9-3-2-4-14(18)17-15/h2-10H,1H3