5-methyl-1-[3-(phenylmethoxymethyl)cyclobuten-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[3-(phenylmethoxymethyl)cyclobuten-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[3-(benzyloxymethyl)cyclobuten-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[3-(phenylmethoxymethyl)-1-cyclobutenyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[3-(phenylmethoxymethyl)cyclobuten-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[3-(benzoxymethyl)cyclobuten-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2=CC(C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2=CC(C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-12-9-19(17(21)18-16(12)20)15-7-14(8-15)11-22-10-13-5-3-2-4-6-13/h2-7,9,14H,8,10-11H2,1H3,(H,18,20,21)