5-ethyl-6-(1-phenylethenyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(1-phenylethenyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-phenylprop-2-ynoxymethyl)-6-(1-phenylvinyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(1-phenylethenyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(1-phenylethenyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-phenylprop-2-ynoxymethyl)-6-(1-phenylvinyl)pyrimidine-2,4-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-21-22(18(2)20-14-8-5-9-15-20)26(24(28)25-23(21)27)17-29-16-10-13-19-11-6-4-7-12-19/h4-9,11-12,14-15H,2-3,16-17H2,1H3,(H,25,27,28)