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

Systemtic Name: 1-(3-methylbut-2-enyl)-6-naphthalen-1-ylcarbonyl-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 5-isopropyl-1-(3-methylbut-2-enyl)-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 1-(3-methylbut-2-enyl)-6-[1-naphthalenyl(oxo)methyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-(3-methylbut-2-enyl)-6-(naphthalene-1-carbonyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 5-isopropyl-1-(3-methylbut-2-enyl)-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)CC=C(C)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)CC=C(C)C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-14(2)12-13-25-20(19(15(3)4)22(27)24-23(25)28)21(26)18-11-7-9-16-8-5-6-10-17(16)18/h5-12,15H,13H2,1-4H3,(H,24,27,28)