1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[2-(benzyloxymethyl)-1,3-dioxolan-4-yl]-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 1-[2-(benzoxymethyl)-1,3-dioxolan-4-yl]-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)COCC2=CC=CC=C2)N3C=C(C(=O)NC3=O)C4=CC=CS4

Isomeric SMILES

C1C(OC(O1)COCC2=CC=CC=C2)N3C=C(C(=O)NC3=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O5S/c22-18-14(15-7-4-8-27-15)9-21(19(23)20-18)16-11-25-17(26-16)12-24-10-13-5-2-1-3-6-13/h1-9,16-17H,10-12H2,(H,20,22,23)