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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(indan-1-yloxymethyl)pyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(indan-1-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)COC2CCC3=CC=CC=C23)CC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC2CCC3=CC=CC=C23)CC4=CC(=CC(=C4)C)C

InChI

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