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

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

Isomeric SMILES

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

InChI

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