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

Systemtic Name: 5-methyl-6-naphthalen-1-ylcarbonyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-methyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-methyl-6-[1-naphthalenyl(oxo)methyl]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(naphthalene-1-carbonyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-methyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c1-16-21(22(27)20-13-7-11-18-10-5-6-12-19(18)20)26(24(29)25-23(16)28)15-30-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,25,28,29)