6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC(=C)C)CC2=CC=CC3C2C=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC(=C)C)CC2=CC=CC3C2C=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-4-18-20(12-17-10-7-9-16-8-5-6-11-19(16)17)24(14-27-13-15(2)3)22(26)23-21(18)25/h5-11,16,19H,2,4,12-14H2,1,3H3,(H,23,25,26)