(2E)-2-[(1-ethylindol-3-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name: (2E)-2-[(1-ethylindol-3-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2E)-6-acetonyloxy-2-[(1-ethylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2E)-2-[(1-ethyl-3-indolyl)methylidene]-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2E)-2-[(1-ethylindol-3-yl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2E)-6-acetonyloxy-2-[(1-ethylindol-3-yl)methylene]coumaran-3-one Formula: C22H19NO4 MolecularWeight: 361.39056

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-3-23-12-15(17-6-4-5-7-19(17)23)10-21-22(25)18-9-8-16(11-20(18)27-21)26-13-14(2)24/h4-12H,3,13H2,1-2H3/b21-10+