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

Systemtic Name: 1-(methoxymethyl)-6-(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-benzyl-1-(methoxymethyl)pyrimidine-2,4-dione CAS Name: 1-(methoxymethyl)-6-(phenylmethyl)-5-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(methoxymethyl)-5-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-allyl-6-benzyl-1-(methoxymethyl)pyrimidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=C(C(=O)NC1=O)CC=C)CC2=CC=CC=C2

Isomeric SMILES

COCN1C(=C(C(=O)NC1=O)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-3-7-13-14(10-12-8-5-4-6-9-12)18(11-21-2)16(20)17-15(13)19/h3-6,8-9H,1,7,10-11H2,2H3,(H,17,19,20)