1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(indan-2-yloxymethyl)pyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(indan-2-yloxymethyl)pyrimidine-2,4-quinone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COC2CC3=CC=CC=C3C2)CC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC2CC3=CC=CC=C3C2)CC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H28N2O3/c1-4-22-23(12-18-10-16(2)9-17(3)11-18)27(25(29)26-24(22)28)15-30-21-13-19-7-5-6-8-20(19)14-21/h5-11,21H,4,12-15H2,1-3H3,(H,26,28,29)