1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(indan-2-yloxymethyl)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-(phenylmethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(2,3-dihydro-1H-inden-2-yloxymethyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(indan-2-yloxymethyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)COC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)COC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-16(2)22-21(12-17-8-4-3-5-9-17)26(24(28)25-23(22)27)15-29-20-13-18-10-6-7-11-19(18)14-20/h3-11,16,20H,12-15H2,1-2H3,(H,25,27,28)