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

Systemtic Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC=C(C)C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC=C(C)C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-4-19-21(14-18-10-7-9-17-8-5-6-11-20(17)18)25(23(27)24-22(19)26)15-28-13-12-16(2)3/h5-12H,4,13-15H2,1-3H3,(H,24,26,27)