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

Systemtic Name: 1-butyl-6-oxidanyl-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-butyl-6-hydroxy-5-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-butyl-6-hydroxy-5-[(E)-3-p-cumenylacryloyl]pyrimidine-2,4-quinone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-5-12-22-19(25)17(18(24)21-20(22)26)16(23)11-8-14-6-9-15(10-7-14)13(2)3/h6-11,13,25H,4-5,12H2,1-3H3,(H,21,24,26)/b11-8+