(E)-4-(6-methoxy-3-methyl-1-benzofuran-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-methoxy-3-methyl-1-benzofuran-2-yl)but-3-en-2-one Openeye Name: (E)-4-(6-methoxy-3-methyl-benzofuran-2-yl)but-3-en-2-one CAS Name: (E)-4-(6-methoxy-3-methyl-2-benzofuranyl)-3-buten-2-one IUPAC Name: (E)-4-(6-methoxy-3-methyl-1-benzofuran-2-yl)but-3-en-2-one Traditional Name: (E)-4-(6-methoxy-3-methyl-benzofuran-2-yl)but-3-en-2-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C=CC(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)/C=C/C(=O)C

InChI

InChI=1S/C14H14O3/c1-9(15)4-7-13-10(2)12-6-5-11(16-3)8-14(12)17-13/h4-8H,1-3H3/b7-4+