5-methyl-1-(3-methylbut-2-enyl)-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-methylbut-2-enyl)-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(3-methylbut-2-enyl)-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-methylbut-2-enyl)-6-[1-naphthalenyl(oxo)methyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3-methylbut-2-enyl)-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(3-methylbut-2-enyl)-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13(2)11-12-23-18(14(3)20(25)22-21(23)26)19(24)17-10-6-8-15-7-4-5-9-16(15)17/h4-11H,12H2,1-3H3,(H,22,25,26)