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(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-fluorophenyl)methoxy]-7-methyl-1-benzofuran-3-one

(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-fluorophenyl)methoxy]-7-methyl-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-fluorophenyl)methoxy]-7-methyl-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(1-ethylindol-3-yl)methylene]-6-[(2-fluorophenyl)methoxy]-7-methyl-benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-[(2-fluorophenyl)methoxy]-7-methyl-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-fluorophenyl)methoxy]-7-methyl-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(1-ethylindol-3-yl)methylene]-6-(2-fluorobenzyl)oxy-7-methyl-coumaran-3-one
Formula: C27H22FNO3
MolecularWeight: 427.466883
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5F)C


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5F)C


InChI

InChI=1S/C27H22FNO3/c1-3-29-15-19(20-9-5-7-11-23(20)29)14-25-26(30)21-12-13-24(17(2)27(21)32-25)31-16-18-8-4-6-10-22(18)28/h4-15H,3,16H2,1-2H3/b25-14-


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