cyclopentyl (E)-2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=C(COC2=O)C(=C1OC)C)O)C(=O)OC3CCCC3

Isomeric SMILES

C/C=C(\C1=C(C2=C(COC2=O)C(=C1OC)C)O)/C(=O)OC3CCCC3

InChI

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