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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-acetonyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-acetonyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]coumaran-3-one Formula: C23H21NO5 MolecularWeight: 391.41654

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-4-24-12-15(19-10-16(27-3)6-8-20(19)24)9-22-23(26)18-7-5-17(11-21(18)29-22)28-13-14(2)25/h5-12H,4,13H2,1-3H3/b22-9-