1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-phenacylidene-pyrimidin-2-one

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-phenacylidene-pyrimidin-2-one Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-phenacylidene-pyrimidin-2-one CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-phenacylidene-2-pyrimidinone IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-phenacylidenepyrimidin-2-one Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-phenacylidene-pyrimidin-2-one Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C=CN(C(=O)N2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C=CN(C(=O)N2)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C17H18N2O6/c20-9-13-14(22)15(23)16(25-13)19-7-6-11(18-17(19)24)8-12(21)10-4-2-1-3-5-10/h1-8,13-16,20,22-23H,9H2,(H,18,24)