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

Systemtic Name: 5-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-5-6-13(9-12(11)2)15(20)8-7-14-10-18(3)17(22)19(4)16(14)21/h5-10H,1-4H3/b8-7+