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

Systemtic Name: methyl (E)-4-[(4,6-dimethyl-7-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)oxy]-2-methyl-but-2-enoate Openeye Name: methyl (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-isobenzofuran-5-yl)oxy]-2-methyl-but-2-enoate CAS Name: (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-isobenzofuran-5-yl)oxy]-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-2-benzofuran-5-yl)oxy]-2-methylbut-2-enoate Traditional Name: (E)-4-(7-hydroxy-1-keto-4,6-dimethyl-phthalan-5-yl)oxy-2-methyl-but-2-enoic acid methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-8(15(18)20-4)5-6-21-14-9(2)11-7-22-16(19)12(11)13(17)10(14)3/h5,17H,6-7H2,1-4H3/b8-5+