2-methoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-methoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-methoxy-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-methoxy-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-methoxy-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-methoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N2C=CC=CC2=N1)C=O

Isomeric SMILES

COC1=C(C(=O)N2C=CC=CC2=N1)C=O

InChI

InChI=1S/C10H8N2O3/c1-15-9-7(6-13)10(14)12-5-3-2-4-8(12)11-9/h2-6H,1H3