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

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

Systemtic Name:1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-propan-2-yl-pyrimidine-2,4-dione
Openeye Name:6-[(3,5-dimethylphenyl)methyl]-1-(indan-1-yloxymethyl)-5-isopropyl-pyrimidine-2,4-dione
CAS Name:1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-propan-2-ylpyrimidine-2,4-dione
IUPAC Name:1-(2,3-dihydro-1H-inden-1-yloxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-propan-2-ylpyrimidine-2,4-dione
Traditional Name:6-(3,5-dimethylbenzyl)-1-(indan-1-yloxymethyl)-5-isopropyl-pyrimidine-2,4-quinone
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=O)N2COC3CCC4=CC=CC=C34)C(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=O)N2COC3CCC4=CC=CC=C34)C(C)C)C


InChI

InChI=1S/C26H30N2O3/c1-16(2)24-22(14-19-12-17(3)11-18(4)13-19)28(26(30)27-25(24)29)15-31-23-10-9-20-7-5-6-8-21(20)23/h5-8,11-13,16,23H,9-10,14-15H2,1-4H3,(H,27,29,30)


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