(E)-4-[(4,6-dimethyl-7-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)oxy]-2-methyl-but-2-enoic acid

Systemtic Name: (E)-4-[(4,6-dimethyl-7-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)oxy]-2-methyl-but-2-enoic acid Openeye Name: (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-isobenzofuran-5-yl)oxy]-2-methyl-but-2-enoic acid CAS Name: (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-isobenzofuran-5-yl)oxy]-2-methyl-2-butenoic acid IUPAC Name: (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-2-benzofuran-5-yl)oxy]-2-methylbut-2-enoic acid Traditional Name: (E)-4-(7-hydroxy-1-keto-4,6-dimethyl-phthalan-5-yl)oxy-2-methyl-but-2-enoic acid Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)C)OCC=C(C)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C)OC/C=C(\C)/C(=O)O

InChI

InChI=1S/C15H16O6/c1-7(14(17)18)4-5-20-13-8(2)10-6-21-15(19)11(10)12(16)9(13)3/h4,16H,5-6H2,1-3H3,(H,17,18)/b7-4+