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(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one

(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(o-tolylmethoxy)benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-6-[(2-methylphenyl)methoxy]-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(2-methylbenzyl)oxy-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=CC=CC=C5C)C


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5C)C


InChI

InChI=1S/C29H27NO4/c1-5-30-16-21(24-15-22(32-4)10-12-25(24)30)14-27-28(31)23-11-13-26(19(3)29(23)34-27)33-17-20-9-7-6-8-18(20)2/h6-16H,5,17H2,1-4H3/b27-14-


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