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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(1-ethylindol-3-yl)methylene]coumaran-3-one Formula: C28H23NO3 MolecularWeight: 421.48712

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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

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

InChI

InChI=1S/C28H23NO3/c1-2-29-19-21(23-12-6-7-13-25(23)29)17-27-28(30)24-15-14-22(18-26(24)32-27)31-16-8-11-20-9-4-3-5-10-20/h3-15,17-19H,2,16H2,1H3/b11-8+,27-17-