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

Systemtic Name: 5-methyl-6-naphthalen-1-ylcarbonyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-5-methyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-methyl-6-[1-naphthalenyl(oxo)methyl]-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(naphthalene-1-carbonyl)-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-5-methyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC=C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC=C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c1-3-11-26-12-22-17(13(2)19(24)21-20(22)25)18(23)16-10-6-8-14-7-4-5-9-15(14)16/h3-10H,1,11-12H2,2H3,(H,21,24,25)