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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)coumaran-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-5-25-13-17(18-8-6-7-9-20(18)25)12-22-23(26)19-10-11-21(27-14-15(2)3)16(4)24(19)28-22/h6-13H,2,5,14H2,1,3-4H3/b22-12-