6-(4-pentylphenyl)-1H-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-(4-pentylphenyl)-1H-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-(4-pentylphenyl)-1H-furo[2,3-d]pyrimidin-2-one CAS Name: 6-(4-pentylphenyl)-1H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 6-(4-pentylphenyl)-1H-furo[2,3-d]pyrimidin-2-one Traditional Name: 6-(4-amylphenyl)-1H-furo[2,3-d]pyrimidin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC3=C(O2)NC(=O)N=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC3=C(O2)NC(=O)N=C3

InChI

InChI=1S/C17H18N2O2/c1-2-3-4-5-12-6-8-13(9-7-12)15-10-14-11-18-17(20)19-16(14)21-15/h6-11H,2-5H2,1H3,(H,18,19,20)