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

Systemtic Name: 5-[(E)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-[4-(4-acetylphenyl)piperazino]-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H24N4O4/c1-15(26)16-4-7-18(8-5-16)24-10-12-25(13-11-24)19(27)9-6-17-14-22(2)21(29)23(3)20(17)28/h4-9,14H,10-13H2,1-3H3/b9-6+