5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)-1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C=C3)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C=C3)O

InChI

InChI=1S/C18H20N2O4/c1-13-10-19(15-7-8-16(21)9-15)18(23)20(17(13)22)12-24-11-14-5-3-2-4-6-14/h2-8,10,15-16,21H,9,11-12H2,1H3