(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-acetonyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-acetonyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C24H23NO5 MolecularWeight: 405.44312

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-5-25-12-16(19-11-17(28-4)6-8-20(19)25)10-22-23(27)18-7-9-21(29-13-14(2)26)15(3)24(18)30-22/h6-12H,5,13H2,1-4H3/b22-10-