3-(7-ethanoyl-2,5-dimethyl-6-oxidanyl-1-benzofuran-3-yl)pentane-2,4-dione

Systemtic Name: 3-(7-ethanoyl-2,5-dimethyl-6-oxidanyl-1-benzofuran-3-yl)pentane-2,4-dione Openeye Name: 3-(7-acetyl-6-hydroxy-2,5-dimethyl-benzofuran-3-yl)pentane-2,4-dione CAS Name: 3-(7-acetyl-6-hydroxy-2,5-dimethyl-3-benzofuranyl)pentane-2,4-dione IUPAC Name: 3-(7-acetyl-6-hydroxy-2,5-dimethyl-1-benzofuran-3-yl)pentane-2,4-dione Traditional Name: 3-(7-acetyl-6-hydroxy-2,5-dimethyl-benzofuran-3-yl)pentane-2,4-dione Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(O2)C)C(C(=O)C)C(=O)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(O2)C)C(C(=O)C)C(=O)C)C(=O)C)O

InChI

InChI=1S/C17H18O5/c1-7-6-12-15(13(8(2)18)9(3)19)11(5)22-17(12)14(10(4)20)16(7)21/h6,13,21H,1-5H3