(Z)-3-(3-methyl-1-benzofuran-6-yl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(3-methyl-1-benzofuran-6-yl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(3-methylbenzofuran-6-yl)pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-(3-methyl-6-benzofuranyl)-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(3-methyl-1-benzofuran-6-yl)pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-(3-methylbenzofuran-6-yl)pent-3-en-2-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=CC(=C2)C(=C(C)O)C(=O)C

Isomeric SMILES

CC1=COC2=C1C=CC(=C2)/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C14H14O3/c1-8-7-17-13-6-11(4-5-12(8)13)14(9(2)15)10(3)16/h4-7,15H,1-3H3/b14-9+