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

Systemtic Name: (6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate Openeye Name: (4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate CAS Name: (Z)-2-cyclopentyl-2-butenoic acid (4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate Traditional Name: (Z)-2-cyclopentylbut-2-enoic acid (4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl) ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCCC1)C(=O)OC2=C(C3=C(COC3=O)C(=C2OC)C)O

Isomeric SMILES

C/C=C(/C1CCCC1)\C(=O)OC2=C(C3=C(COC3=O)C(=C2OC)C)O

InChI

InChI=1S/C19H22O6/c1-4-12(11-7-5-6-8-11)18(21)25-17-15(20)14-13(9-24-19(14)22)10(2)16(17)23-3/h4,11,20H,5-9H2,1-3H3/b12-4-