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

Systemtic Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-1-(allyloxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-1-(allyloxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-12-26-14-23-19(17(4-2)20(24)22-21(23)25)13-16-10-7-9-15-8-5-6-11-18(15)16/h3,5-11,15,18H,1,4,12-14H2,2H3,(H,22,24,25)