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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(indan-2-yloxymethyl)pyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(indan-2-yloxymethyl)pyrimidine-2,4-quinone Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-5-23-24(18(4)21-11-16(2)10-17(3)12-21)28(26(30)27-25(23)29)15-31-22-13-19-8-6-7-9-20(19)14-22/h6-12,22H,4-5,13-15H2,1-3H3,(H,27,29,30)