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

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

Systemtic Name:(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(2-methoxyphenyl)methoxy]-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-[(2-methoxyphenyl)methoxy]benzofuran-3-one
CAS Name:(2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-[(2-methoxyphenyl)methoxy]-3-benzofuranone
IUPAC Name:(2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-[(2-methoxyphenyl)methoxy]-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-o-anisyloxy-coumaran-3-one
Formula: C27H23NO5
MolecularWeight: 441.47522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5OC


Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5OC


InChI

InChI=1S/C27H23NO5/c1-28-15-18(22-13-19(30-2)9-11-23(22)28)12-26-27(29)21-10-8-20(14-25(21)33-26)32-16-17-6-4-5-7-24(17)31-3/h4-15H,16H2,1-3H3/b26-12-


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