3-(4-methoxyphenyl)carbonylpyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: 3-(4-methoxybenzoyl)pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxybenzoyl)pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: 3-p-anisoylpyrido[1,2-a]pyrimidine-2,4-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)N=C3C=CC=CN3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)N=C3C=CC=CN3C2=O

InChI

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