(6-ethenyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-2-cyclopentylbut-2-enoate

Systemtic Name: (6-ethenyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-2-cyclopentylbut-2-enoate Openeye Name: (4-hydroxy-7-methyl-3-oxo-6-vinyl-1H-isobenzofuran-5-yl) (E)-2-cyclopentylbut-2-enoate CAS Name: (E)-2-cyclopentyl-2-butenoic acid (6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl) (E)-2-cyclopentylbut-2-enoate Traditional Name: (E)-2-cyclopentylbut-2-enoic acid (4-hydroxy-3-keto-7-methyl-6-vinyl-phthalan-5-yl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCCC1)C(=O)OC2=C(C3=C(COC3=O)C(=C2C=C)C)O

Isomeric SMILES

C/C=C(\C1CCCC1)/C(=O)OC2=C(C3=C(COC3=O)C(=C2C=C)C)O

InChI

InChI=1S/C20H22O5/c1-4-13-11(3)15-10-24-20(23)16(15)17(21)18(13)25-19(22)14(5-2)12-8-6-7-9-12/h4-5,12,21H,1,6-10H2,2-3H3/b14-5+