3-methyl-6-propyl-1H-pyrimidine-2,4-dione; (phenylmethyl) bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate

Systemtic Name: 3-methyl-6-propyl-1H-pyrimidine-2,4-dione; (phenylmethyl) bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate Openeye Name: benzyl bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienecarboxylic acid (phenylmethyl) ester; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: benzyl bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylic acid benzyl ester; 3-methyl-6-propyl-uracil Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=O)N1)C.C1=CC=C(C=C1)COC(=O)C2C3=CC=C2C=C3

Isomeric SMILES

CCCC1=CC(=O)N(C(=O)N1)C.C1=CC=C(C=C1)COC(=O)C2C3=CC=C2C=C3

InChI

InChI=1S/C15H12O2.C8H12N2O2/c16-15(14-12-6-7-13(14)9-8-12)17-10-11-4-2-1-3-5-11;1-3-4-6-5-7(11)10(2)8(12)9-6/h1-9,14H,10H2;5H,3-4H2,1-2H3,(H,9,12)