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(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one

(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one

Systemtic Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethylindol-3-yl)methylene]-7-methyl-benzofuran-3-one
CAS Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone
IUPAC Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2,5-dimethylbenzyl)oxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-coumaran-3-one
Formula: C29H27NO3
MolecularWeight: 437.52958
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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=C(C=CC(=C5)C)C)C


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=C(C=CC(=C5)C)C)C


InChI

InChI=1S/C29H27NO3/c1-5-30-16-21(23-8-6-7-9-25(23)30)15-27-28(31)24-12-13-26(20(4)29(24)33-27)32-17-22-14-18(2)10-11-19(22)3/h6-16H,5,17H2,1-4H3/b27-15-


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