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

Systemtic Name: 1-methyl-6-oxidanyl-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-methyl-5-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-methyl-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-methyl-5-[(E)-3-p-cumenylacryloyl]pyrimidine-2,4-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C)O

InChI

InChI=1S/C17H18N2O4/c1-10(2)12-7-4-11(5-8-12)6-9-13(20)14-15(21)18-17(23)19(3)16(14)22/h4-10,22H,1-3H3,(H,18,21,23)/b9-6+