1-[3,4-bis(oxidanyl)-5-[(E)-3-oxidanyl-4-phenyl-pent-2-enoyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)-5-[(E)-3-oxidanyl-4-phenyl-pent-2-enoyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-[(E)-3-hydroxy-4-phenyl-pent-2-enoyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[(E)-3-hydroxy-1-oxo-4-phenylpent-2-enyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-[(E)-3-hydroxy-4-phenylpent-2-enoyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-[(E)-3-hydroxy-4-phenyl-pent-2-enoyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-10(11-5-3-2-4-6-11)12(22)9-13(23)17-15(25)16(26)18(28-17)21-8-7-14(24)20-19(21)27/h2-10,15-18,22,25-26H,1H3,(H,20,24,27)/b12-9+