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

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

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one
Openeye Name:(2Z)-6-benzyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-6-phenylmethoxy-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one
Traditional Name:(2Z)-6-benzoxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-coumaran-3-one
Formula: C28H25NO4
MolecularWeight: 439.5024
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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=C5)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=C5)C


InChI

InChI=1S/C28H25NO4/c1-4-29-16-20(23-15-21(31-3)10-12-24(23)29)14-26-27(30)22-11-13-25(18(2)28(22)33-26)32-17-19-8-6-5-7-9-19/h5-16H,4,17H2,1-3H3/b26-14-


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