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

Systemtic Name: 1,3-dimethyl-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]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-p-cumenylacryloyl]pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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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)N(C2=O)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(2)13-8-5-12(6-9-13)7-10-14(21)15-16(22)19(3)18(24)20(4)17(15)23/h5-11,22H,1-4H3/b10-7+