8-methoxy-3-[(4-methoxyphenyl)methyl]-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-p-anisyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5/c1-4-5-19-24-22-20(21(26)17-11-10-16(29-3)12-18(17)30-22)23(27)25(19)13-14-6-8-15(28-2)9-7-14/h6-12H,4-5,13H2,1-3H3