(5Z)-5-[(4-fluorophenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline

Systemtic Name: (5Z)-5-[(4-fluorophenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Openeye Name: (5Z)-5-[(4-fluorophenyl)methylene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline CAS Name: (5Z)-5-[(4-fluorophenyl)methylidene]-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: (5Z)-5-[(4-fluorophenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: (5Z)-5-(4-fluorobenzylidene)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Formula: C26H22FNO MolecularWeight: 383.457383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4OC3=CC5=CC=C(C=C5)F)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=CC=CC=C4O/C3=C\C5=CC=C(C=C5)F)(C)C

InChI

InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-13-12-20-19-6-4-5-7-22(19)29-23(25(20)24(16)21)14-17-8-10-18(27)11-9-17/h4-15,28H,1-3H3/b23-14-