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

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

Systemtic Name:6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
Openeye Name:2-[(4-isopropylphenyl)methylene]-6-(2-methylallyloxy)benzofuran-3-one
CAS Name:6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-3-benzofuranone
IUPAC Name:6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
Traditional Name:2-(4-isopropylbenzylidene)-6-(2-methylallyloxy)coumaran-3-one
Formula: C22H22O3
MolecularWeight: 334.40828
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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


Isomeric SMILES

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


InChI

InChI=1S/C22H22O3/c1-14(2)13-24-18-9-10-19-20(12-18)25-21(22(19)23)11-16-5-7-17(8-6-16)15(3)4/h5-12,15H,1,13H2,2-4H3


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