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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-p-anisyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4/c1-3-6-18-23-21-19(20(25)16-7-4-5-8-17(16)28-21)22(26)24(18)13-14-9-11-15(27-2)12-10-14/h4-5,7-12H,3,6,13H2,1-2H3