5-[(E)-3-(2-methoxy-4-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(2-methoxy-4-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2-methoxy-4-methyl-phenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(2-methoxy-4-methylphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(2-methoxy-4-methylphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(2-methoxy-4-methyl-phenyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C17H18N2O4/c1-11-5-7-13(15(9-11)23-4)14(20)8-6-12-10-18(2)17(22)19(3)16(12)21/h5-10H,1-4H3/b8-6+