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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C29H25NO3 MolecularWeight: 435.5137

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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=CC5=CC=CC=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OC/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C29H25NO3/c1-3-30-19-22(23-13-7-8-14-25(23)30)18-27-28(31)24-15-16-26(20(2)29(24)33-27)32-17-9-12-21-10-5-4-6-11-21/h4-16,18-19H,3,17H2,1-2H3/b12-9+,27-18-