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

Systemtic Name: 7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-7-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=CN2C(=NC(=C(C2=O)C=O)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)OC3=CC=CC=C3)C=C1

InChI

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