2-[(4-methoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione Traditional Name: 2-p-anisyl-1H-pyrido[1,2-a]pyrimidine-4,6-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=O)N3C(=O)C=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=O)N3C(=O)C=CC=C3N2

InChI

InChI=1S/C16H14N2O3/c1-21-13-7-5-11(6-8-13)9-12-10-16(20)18-14(17-12)3-2-4-15(18)19/h2-8,10,17H,9H2,1H3