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

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

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)coumaran-3-one
Formula: C25H25NO4
MolecularWeight: 403.4703
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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(=C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H25NO4/c1-6-26-13-17(20-12-18(28-5)7-9-21(20)26)11-23-24(27)19-8-10-22(29-14-15(2)3)16(4)25(19)30-23/h7-13H,2,6,14H2,1,3-5H3/b23-11-


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