1-[3,4-bis(oxidanyl)-5-[(E)-1-oxidanyl-3-oxidanylidene-4-phenyl-but-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)-5-[(E)-1-oxidanyl-3-oxidanylidene-4-phenyl-but-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-[(E)-1-hydroxy-3-oxo-4-phenyl-but-1-enyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[(E)-1-hydroxy-3-oxo-4-phenylbut-1-enyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-[(E)-1-hydroxy-3-oxo-4-phenylbut-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-[(E)-1-hydroxy-3-keto-4-phenyl-but-1-enyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C=C(C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C=C(\C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)/O

InChI

InChI=1S/C18H18N2O7/c21-11(8-10-4-2-1-3-5-10)9-12(22)16-14(24)15(25)17(27-16)20-7-6-13(23)19-18(20)26/h1-7,9,14-17,22,24-25H,8H2,(H,19,23,26)/b12-9+