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

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

Systemtic Name:1,3-dimethyl-5-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]pyrimidine-2,4-dione
Traditional Name:5-[(E)-3-keto-3-[4-(2-ketopyrrolidino)phenyl]prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C19H19N3O4/c1-20-12-14(18(25)21(2)19(20)26)7-10-16(23)13-5-8-15(9-6-13)22-11-3-4-17(22)24/h5-10,12H,3-4,11H2,1-2H3/b10-7+


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