1-(anthracen-9-ylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(anthracen-9-ylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(9-anthrylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(9-anthracenylmethyl)-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(anthracen-9-ylmethyl)-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(9-anthrylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)OC5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)OC5=CC(=CC(=C5)C)C

InChI

InChI=1S/C29H26N2O3/c1-4-23-27(32)30-29(33)31(28(23)34-22-14-18(2)13-19(3)15-22)17-26-24-11-7-5-9-20(24)16-21-10-6-8-12-25(21)26/h5-16H,4,17H2,1-3H3,(H,30,32,33)