5-[(5-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-allyloxy-5-methoxy-phenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-methoxy-2-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-methoxy-2-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-4,6-dione Traditional Name: 5-(2-allyloxy-5-methoxy-benzyl)-1,3-dimethyl-hexahydropyrimidine-4,6-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C(C1=O)CC2=C(C=CC(=C2)OC)OCC=C)C

Isomeric SMILES

CN1CN(C(=O)C(C1=O)CC2=C(C=CC(=C2)OC)OCC=C)C

InChI

InChI=1S/C17H22N2O4/c1-5-8-23-15-7-6-13(22-4)9-12(15)10-14-16(20)18(2)11-19(3)17(14)21/h5-7,9,14H,1,8,10-11H2,2-4H3