9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC=CC=C3

InChI

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