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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-quinone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H13ClN2O4/c20-13-9-6-12(7-10-13)8-11-15(23)16-17(24)21-19(26)22(18(16)25)14-4-2-1-3-5-14/h1-11,25H,(H,21,24,26)/b11-8+