6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione CAS Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(4a,8a-dihydronaphthalen-1-ylmethyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/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/h5-12,17,20H,4,13-15H2,1-3H3,(H,24,26,27)