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Methyl (E)-3-(3,4,6-trimethoxy-8-methoxycarbonyl-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoate
SpectraBase Compound ID 7cOWVvoPx65
InChI InChI=1S/C20H20O8/c1-24-14-10-12(20(23)28-5)8-13-11(6-7-16(21)26-3)9-15(25-2)19(27-4)17(13)18(14)22/h6-10H,1-5H3/b7-6+
InChIKey WUXORWKYRRJJQL-VOTSOKGWSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19AFShiennI
Name Methyl (E)-3-(3,4,6-trimethoxy-8-methoxycarbonyl-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoate
Alternate Name(s) 3,4,6-trimethoxy-1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-oxo-8-benzo[7]annulenecarboxylic acid methyl ester methyl 3,4,6-trimethoxy-1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-oxobenzo[7]annulene-8-carboxylate methyl 3,4,6-trimethoxy-1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-oxo-benzo[7]annulene-8-carboxylate methyl 3,4,6-trimethoxy-1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-benzo[7]annulene-8-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C20H20O8
InChI InChI=1S/C20H20O8/c1-24-14-10-12(20(23)28-5)8-13-11(6-7-16(21)26-3)9-15(25-2)19(27-4)17(13)18(14)22/h6-10H,1-5H3/b7-6+
InChIKey WUXORWKYRRJJQL-VOTSOKGWSA-N
Molecular Weight 388.372 g/mol
SMILES c12c(C=C(C(=O)OC)C=C(C2=O)OC)c(\C=C\C(=O)OC)cc(c1OC)OC
SPLASH splash10-000i-0009000000-0b6194c5174553ff75da
Source of Spectrum F-67-1538-10
Wiley ID 1685841