5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-[1-naphthalenyl(oxo)methyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC=C(C)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC=C(C)C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O4/c1-4-17-20(21(26)19-11-7-9-16-8-5-6-10-18(16)19)25(23(28)24-22(17)27)14-29-13-12-15(2)3/h5-12H,4,13-14H2,1-3H3,(H,24,27,28)