6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-quinone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC=C2)C(=C)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC=C2)C(=C)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H26N2O3/c1-5-23-24(20(4)22-15-18(2)14-19(3)16-22)28(26(30)27-25(23)29)17-31-13-9-12-21-10-7-6-8-11-21/h6-8,10-11,14-16H,4-5,13,17H2,1-3H3,(H,27,29,30)