6-oxidanyl-1-phenethyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-phenethyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-phenethyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-phenethyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-phenethyl-5-[(E)-3-phenylacryloyl]pyrimidine-2,4-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O4/c24-17(12-11-15-7-3-1-4-8-15)18-19(25)22-21(27)23(20(18)26)14-13-16-9-5-2-6-10-16/h1-12,26H,13-14H2,(H,22,25,27)/b12-11+