ethyl 2-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-coumaran-6-yl]oxyacetic acid ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)OCC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC(=O)OCC

InChI

InChI=1S/C24H23NO6/c1-4-25-13-15(19-11-16(28-3)7-9-20(19)25)10-22-24(27)18-8-6-17(12-21(18)31-22)30-14-23(26)29-5-2/h6-13H,4-5,14H2,1-3H3/b22-10-