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

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

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-[(3-methoxyphenyl)methoxy]benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-[(3-methoxyphenyl)methoxy]-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-m-anisyloxy-coumaran-3-one
Formula: C28H25NO5
MolecularWeight: 455.5018
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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)OC


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)OC


InChI

InChI=1S/C28H25NO5/c1-4-29-16-19(24-14-21(32-3)9-11-25(24)29)13-27-28(30)23-10-8-22(15-26(23)34-27)33-17-18-6-5-7-20(12-18)31-2/h5-16H,4,17H2,1-3H3/b27-13-


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