5-methyl-6-naphthalen-1-ylcarbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-naphthalen-1-ylcarbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(naphthalene-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[1-naphthalenyl(oxo)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(naphthalene-1-carbonyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-6-(1-naphthoyl)uracil Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=O)NC1=O)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O3/c1-9-13(17-16(21)18-15(9)20)14(19)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H2,17,18,20,21)