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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2NC(=O)C=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2NC(=O)C=CN2C3C(C(C(O3)CO)O)O

InChI

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