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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-(2-methylallyloxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-(2-methylallyloxy)coumaran-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-4-24-13-16(18-7-5-6-8-20(18)24)11-22-23(25)19-10-9-17(12-21(19)27-22)26-14-15(2)3/h5-13H,2,4,14H2,1,3H3/b22-11-