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

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

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one
Traditional Name:(2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]coumaran-3-one
Formula: C29H25NO4
MolecularWeight: 451.5131
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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)OCC=CC5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC/C=C/C5=CC=CC=C5


InChI

InChI=1S/C29H25NO4/c1-3-30-19-21(25-17-22(32-2)12-14-26(25)30)16-28-29(31)24-13-11-23(18-27(24)34-28)33-15-7-10-20-8-5-4-6-9-20/h4-14,16-19H,3,15H2,1-2H3/b10-7+,28-16-


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