(2E)-5-cyclopentyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name: (2E)-5-cyclopentyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2E)-5-cyclopentyl-2-(5-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-5-cyclopentyl-2-(5-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2E)-5-cyclopentyl-2-(5-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Traditional Name: (2E)-5-cyclopentyl-2-(5-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CNC(=C3C=CC=C(C3=O)F)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CN/C(=C\3/C=CC=C(C3=O)F)/N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23FN2O2/c24-20-12-6-11-18(21(20)27)22-25-15-19(17-9-4-5-10-17)23(28)26(22)14-13-16-7-2-1-3-8-16/h1-3,6-8,11-12,15,17,25H,4-5,9-10,13-14H2/b22-18+