5-ethyl-6-naphthalen-1-ylcarbonyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-naphthalen-1-ylcarbonyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-5-ethyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[1-naphthalenyl(oxo)methyl]-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(naphthalene-1-carbonyl)-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-5-ethyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC=C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC=C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-3-12-27-13-23-18(15(4-2)20(25)22-21(23)26)19(24)17-11-7-9-14-8-5-6-10-16(14)17/h3,5-11H,1,4,12-13H2,2H3,(H,22,25,26)