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

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

Systemtic Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one
CAS Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-benzofuranone
IUPAC Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2,5-dimethylbenzyl)oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-coumaran-3-one
Formula: C30H29NO4
MolecularWeight: 467.55556
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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)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)C


InChI

InChI=1S/C30H29NO4/c1-6-31-16-21(25-15-23(33-5)9-11-26(25)31)14-28-29(32)24-10-12-27(20(4)30(24)35-28)34-17-22-13-18(2)7-8-19(22)3/h7-16H,6,17H2,1-5H3/b28-14-


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