5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(E)-3-keto-3-phenyl-prop-1-enyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O5/c1-11-10-20(18(24)19-17(11)23)16-9-14(22)15(25-16)8-7-13(21)12-5-3-2-4-6-12/h2-8,10,14-16,22H,9H2,1H3,(H,19,23,24)/b8-7+/t14-,15+,16+/m0/s1