(2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC=C(C)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC=C(C)C)C

InChI

InChI=1S/C25H25NO3/c1-5-26-15-18(19-8-6-7-9-21(19)26)14-23-24(27)20-10-11-22(17(4)25(20)29-23)28-13-12-16(2)3/h6-12,14-15H,5,13H2,1-4H3/b23-14-