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

Systemtic Name: 2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(3-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-(3-methylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H12N2O3/c1-11-5-4-6-12(9-11)21-15-13(10-19)16(20)18-8-3-2-7-14(18)17-15/h2-10H,1H3