(2E)-6-(3-methylbut-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2E)-6-(3-methylbut-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: (2E)-2-[(4-isopropylphenyl)methylene]-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2E)-6-(3-methylbut-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-3-benzofuranone IUPAC Name: (2E)-6-(3-methylbut-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2E)-2-(4-isopropylbenzylidene)-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C

InChI

InChI=1S/C23H24O3/c1-15(2)11-12-25-19-9-10-20-21(14-19)26-22(23(20)24)13-17-5-7-18(8-6-17)16(3)4/h5-11,13-14,16H,12H2,1-4H3/b22-13+