5-cyclopentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-cyclopentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-cyclopentyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-cyclopentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-cyclopentyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(NC=NC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=C(NC=NC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17-16(14-8-4-5-9-14)15(18-12-19-17)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-12,14H,4-5,8-9H2,(H,18,19,20)/b11-10+