(E)-8-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]oct-7-ene-2,4,6-trione

Systemtic Name: (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]oct-7-ene-2,4,6-trione Openeye Name: (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]oct-7-ene-2,4,6-trione CAS Name: (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-7-octene-2,4,6-trione IUPAC Name: (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]oct-7-ene-2,4,6-trione Traditional Name: (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]oct-7-ene-2,4,6-trione Formula: C26H22FNO3 MolecularWeight: 415.456183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CC(=O)C=CC1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)CC(=O)CC(=O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO3/c1-16(29)14-21(31)15-20(30)12-13-23-25(17-8-10-19(27)11-9-17)22-4-2-3-5-24(22)28-26(23)18-6-7-18/h2-5,8-13,18H,6-7,14-15H2,1H3/b13-12+