5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-[4-(diethylamino)phenyl]acryloyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)N(C2=O)C)C)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)N(C2=O)C)C)O

InChI

InChI=1S/C19H23N3O4/c1-5-22(6-2)14-10-7-13(8-11-14)9-12-15(23)16-17(24)20(3)19(26)21(4)18(16)25/h7-12,24H,5-6H2,1-4H3/b12-9+