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6-[3'-Acetyl-4',6'-dimethoxy-2'-(methylphenyl)]-4,7-dimethoxy-5-methylcoumarin
SpectraBase Compound ID 1qrIYOr5R61
InChI InChI=1S/C23H24O7/c1-11-20(13(3)24)14(26-4)8-15(27-5)22(11)23-12(2)21-17(29-7)10-19(25)30-18(21)9-16(23)28-6/h8-10H,1-7H3
InChIKey CLEQPLKGMLFUHI-UHFFFAOYSA-N
Mol Weight 412.44 g/mol
Molecular Formula C23H24O7
Exact Mass 412.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CZvv8nv4hIs
Name 6-[3'-Acetyl-4',6'-dimethoxy-2'-(methylphenyl)]-4,7-dimethoxy-5-methylcoumarin
Alternate Name(s) (M)-3-(3'-Acetyl-4',6'-dimethoxy-2'-methylphenyl)-2,5-dimethoxy-4-methylbenzopyran-7-one 6-(3-acetyl-4,6-dimethoxy-2-methylphenyl)-4,7-dimethoxy-5-methyl-1-benzopyran-2-one 6-(3-acetyl-4,6-dimethoxy-2-methylphenyl)-4,7-dimethoxy-5-methylchromen-2-one 6-(3-acetyl-4,6-dimethoxy-2-methyl-phenyl)-4,7-dimethoxy-5-methyl-chromen-2-one 6-(3-Ethanoyl-4,6-dimethoxy-2-methyl-phenyl)-4,7-dimethoxy-5-methyl-chromen-2-one
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Formula C23H24O7
InChI InChI=1S/C23H24O7/c1-11-20(13(3)24)14(26-4)8-15(27-5)22(11)23-12(2)21-17(29-7)10-19(25)30-18(21)9-16(23)28-6/h8-10H,1-7H3
InChIKey CLEQPLKGMLFUHI-UHFFFAOYSA-N
Molecular Weight 412.438 g/mol
SMILES c1(-c2c(c(C(=O)C)c(cc2OC)OC)C)c(c2C(=CC(Oc2cc1OC)=O)OC)C
SPLASH splash10-01ot-0009600000-fe905482faac6e063713
Source of Spectrum K1-2002-1104-19
Wiley ID 1522250