5-ethanoyl-6-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]spiro[1-benzofuran-2,1'-cyclopropane]-3-one

Systemtic Name: 5-ethanoyl-6-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]spiro[1-benzofuran-2,1'-cyclopropane]-3-one Openeye Name: 5-acetyl-6-[(E)-4-hydroxy-3-methyl-but-2-enoxy]spiro[benzofuran-2,1'-cyclopropane]-3-one CAS Name: 5-acetyl-6-[(E)-4-hydroxy-3-methylbut-2-enoxy]-3-spiro[benzofuran-2,1'-cyclopropane]one IUPAC Name: 5-acetyl-6-[(E)-4-hydroxy-3-methylbut-2-enoxy]spiro[1-benzofuran-2,1'-cyclopropane]-3-one Traditional Name: 5-acetyl-6-[(E)-4-hydroxy-3-methyl-but-2-enoxy]spiro[coumaran-2,1'-cyclopropane]-3-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)OC3(C2=O)CC3)C(=O)C)CO

Isomeric SMILES

C/C(=C\COC1=C(C=C2C(=C1)OC3(C2=O)CC3)C(=O)C)/CO

InChI

InChI=1S/C17H18O5/c1-10(9-18)3-6-21-14-8-15-13(7-12(14)11(2)19)16(20)17(22-15)4-5-17/h3,7-8,18H,4-6,9H2,1-2H3/b10-3+