6-(2-methoxy-4-prop-2-enyl-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2-methoxy-4-prop-2-enyl-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(4-allyl-2-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2-methoxy-4-prop-2-enylphenoxy)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2-methoxy-4-prop-2-enylphenoxy)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-allyl-2-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H18N2O4/c1-5-6-11-7-8-12(13(9-11)21-4)22-15-10-14(19)17(2)16(20)18(15)3/h5,7-10H,1,6H2,2-4H3