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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C26H27NO4 MolecularWeight: 417.49688

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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)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)C

InChI

InChI=1S/C26H27NO4/c1-6-27-15-18(21-14-19(29-5)7-9-22(21)27)13-24-25(28)20-8-10-23(17(4)26(20)31-24)30-12-11-16(2)3/h7-11,13-15H,6,12H2,1-5H3/b24-13-