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(3E)-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-5,6-dimethoxy-7-methyl-benzofuran-2-one
SpectraBase Compound ID AShRq8Sr8SR
InChI InChI=1S/C17H16O7/c1-7-12-9(6-10(20-3)13(7)21-4)11(17(19)23-12)15-14(22-5)8(2)16(18)24-15/h6H,1-5H3/b15-11+
InChIKey WJFJYYIRTQBREB-RVDMUPIBSA-N
Mol Weight 332.31 g/mol
Molecular Formula C17H16O7
Exact Mass 332.089603 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9pH1ryC13Sl
Name (3E)-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-5,6-dimethoxy-7-methyl-coumaran-2-one
Alternate Name(s) (3E)-5,6-dimethoxy-3-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-1-benzofuran-2-one (3E)-5,6-dimethoxy-3-(3-methoxy-4-methyl-5-oxo-2-furanylidene)-7-methyl-2-benzofuranone (3E)-5,6-dimethoxy-3-(3-methoxy-4-methyl-5-oxo-2-furylidene)-7-methyl-benzofuran-2-one (3E)-5,6-dimethoxy-3-(3-methoxy-4-methyl-5-oxofuran-2-ylidene)-7-methyl-1-benzofuran-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C17H16O7
InChI InChI=1S/C17H16O7/c1-7-12-9(6-10(20-3)13(7)21-4)11(17(19)23-12)15-14(22-5)8(2)16(18)24-15/h6H,1-5H3/b15-11+
InChIKey WJFJYYIRTQBREB-RVDMUPIBSA-N
Molecular Weight 332.308 g/mol
SMILES C=1(\C(=C/2C(Oc3c2cc(c(OC)c3C)OC)=O)OC(C1C)=O)OC
SPLASH splash10-001i-0009000000-fa72afb2c5d413b23409
Source of Spectrum E2-46-1234-6
Wiley ID 1554511