(2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-acetonyloxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-acetonyloxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C23H21NO4 MolecularWeight: 375.41714

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-4-24-12-16(17-7-5-6-8-19(17)24)11-21-22(26)18-9-10-20(27-13-14(2)25)15(3)23(18)28-21/h5-12H,4,13H2,1-3H3/b21-11-