4-methoxy-6-methyl-1-prop-2-enyl-pyrimidin-2-one

Systemtic Name: 4-methoxy-6-methyl-1-prop-2-enyl-pyrimidin-2-one Openeye Name: 1-allyl-4-methoxy-6-methyl-pyrimidin-2-one CAS Name: 4-methoxy-6-methyl-1-prop-2-enyl-2-pyrimidinone IUPAC Name: 4-methoxy-6-methyl-1-prop-2-enylpyrimidin-2-one Traditional Name: 1-allyl-4-methoxy-6-methyl-pyrimidin-2-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC=C)OC

Isomeric SMILES

CC1=CC(=NC(=O)N1CC=C)OC

InChI

InChI=1S/C9H12N2O2/c1-4-5-11-7(2)6-8(13-3)10-9(11)12/h4,6H,1,5H2,2-3H3