5-ethyl-6-(phenylmethyl)-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(phenylmethyl)-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-benzyl-5-ethyl-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(phenylmethyl)-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-ethyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-benzyl-5-ethyl-pyrimidine-2,4-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-10-18-14(11-12-8-6-5-7-9-12)13(4-2)15(19)17-16(18)20/h3,5-9H,1,4,10-11H2,2H3,(H,17,19,20)