3-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-3-(4-methoxybenzoyl)pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-3-[(4-methoxyphenyl)-oxomethyl]-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-hydroxy-3-(4-methoxybenzoyl)pyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-3-p-anisoyl-pyrido[1,2-a]pyrimidin-2-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N3C=CC=CC3=NC2=O)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/h2-9,21H,1H3