(E)-1-[7-ethanoyl-3,5-dimethyl-4,6-bis(oxidanyl)-1-benzofuran-2-yl]-4-ethoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1-[7-ethanoyl-3,5-dimethyl-4,6-bis(oxidanyl)-1-benzofuran-2-yl]-4-ethoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-benzofuran-2-yl)-4-ethoxy-4-hydroxy-but-3-en-2-one CAS Name: (E)-1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-2-benzofuranyl)-4-ethoxy-4-hydroxy-3-buten-2-one IUPAC Name: (E)-1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-1-benzofuran-2-yl)-4-ethoxy-4-hydroxybut-3-en-2-one Traditional Name: (E)-1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-benzofuran-2-yl)-4-ethoxy-4-hydroxy-but-3-en-2-one Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)CC1=C(C2=C(O1)C(=C(C(=C2O)C)O)C(=O)C)C)O

Isomeric SMILES

CCO/C(=C/C(=O)CC1=C(C2=C(O1)C(=C(C(=C2O)C)O)C(=O)C)C)/O

InChI

InChI=1S/C18H20O7/c1-5-24-13(21)7-11(20)6-12-8(2)14-16(22)9(3)17(23)15(10(4)19)18(14)25-12/h7,21-23H,5-6H2,1-4H3/b13-7+