(E)-4-(2,2,4,5,6-pentamethyl-3H-1-benzofuran-7-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,2,4,5,6-pentamethyl-3H-1-benzofuran-7-yl)but-3-en-2-one Openeye Name: (E)-4-(2,2,4,5,6-pentamethyl-3H-benzofuran-7-yl)but-3-en-2-one CAS Name: (E)-4-(2,2,4,5,6-pentamethyl-3H-benzofuran-7-yl)-3-buten-2-one IUPAC Name: (E)-4-(2,2,4,5,6-pentamethyl-3H-1-benzofuran-7-yl)but-3-en-2-one Traditional Name: (E)-4-(2,2,4,5,6-pentamethylcoumaran-7-yl)but-3-en-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C=CC(=O)C)OC(C2)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)/C=C/C(=O)C)OC(C2)(C)C)C

InChI

InChI=1S/C17H22O2/c1-10(18)7-8-14-12(3)11(2)13(4)15-9-17(5,6)19-16(14)15/h7-8H,9H2,1-6H3/b8-7+