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

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-p-phenetyl-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:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H18N2O4/c1-4-23-14-8-5-12(6-9-14)15(20)10-7-13-11-18(2)17(22)19(3)16(13)21/h5-11H,4H2,1-3H3/b10-7+