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

Systemtic Name: 5-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2,5-diethoxyphenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(2,5-diethoxyphenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-25-14-8-10-17(26-6-2)15(11-14)16(22)9-7-13-12-20(3)19(24)21(4)18(13)23/h7-12H,5-6H2,1-4H3/b9-7+