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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-(2-methylallyloxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-(2-methylallyloxy)coumaran-3-one Formula: C24H23NO4 MolecularWeight: 389.44372

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-5-25-13-16(20-11-17(27-4)7-9-21(20)25)10-23-24(26)19-8-6-18(12-22(19)29-23)28-14-15(2)3/h6-13H,2,5,14H2,1,3-4H3/b23-10-