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

Systemtic Name: 1-butyl-5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-butyl-5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-butyl-5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-butyl-5-[(E)-3-(4-chlorophenyl)acryloyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O4/c1-2-3-10-20-16(23)14(15(22)19-17(20)24)13(21)9-6-11-4-7-12(18)8-5-11/h4-9,23H,2-3,10H2,1H3,(H,19,22,24)/b9-6+