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

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

Systemtic Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2,5-dimethylbenzyl)oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]coumaran-3-one
Formula: C29H27NO4
MolecularWeight: 453.52898
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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=C(C=CC(=C5)C)C


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=C(C=CC(=C5)C)C


InChI

InChI=1S/C29H27NO4/c1-5-30-16-20(25-14-22(32-4)9-11-26(25)30)13-28-29(31)24-10-8-23(15-27(24)34-28)33-17-21-12-18(2)6-7-19(21)3/h6-16H,5,17H2,1-4H3/b28-13-


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