6-[(3-ethynylphenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethynylphenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-6-[(3-ethynylphenyl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 6-[(3-ethynylphenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3-ethynylphenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-6-(3-ethynylbenzyl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H18N2O3/c1-4-9-23-12-20-16(13(3)17(21)19-18(20)22)11-15-8-6-7-14(5-2)10-15/h2,4,6-8,10H,1,9,11-12H2,3H3,(H,19,21,22)