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(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-1-benzofuran-3-one

(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2-chlorobenzyl)oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]coumaran-3-one
Formula: C27H22ClNO4
MolecularWeight: 459.92088
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5Cl


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5Cl


InChI

InChI=1S/C27H22ClNO4/c1-3-29-15-18(22-13-19(31-2)9-11-24(22)29)12-26-27(30)21-10-8-20(14-25(21)33-26)32-16-17-6-4-5-7-23(17)28/h4-15H,3,16H2,1-2H3/b26-12-


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