4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CCCCN3C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1C2=C3CCCCN3C(=O)NC2=O

InChI

InChI=1S/C15H16N2O3/c1-20-12-8-3-2-6-10(12)13-11-7-4-5-9-17(11)15(19)16-14(13)18/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,18,19)