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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-(3-methylbut-2-enoxy)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/c1-5-26-15-17(21-13-18(28-4)7-9-22(21)26)12-24-25(27)20-8-6-19(14-23(20)30-24)29-11-10-16(2)3/h6-10,12-15H,5,11H2,1-4H3/b24-12-