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7-Benzoxy-1-keto-8-methoxy-6-(3-methoxyprop-1-ynyl)isochromene-3-carboxylic acid methyl ester
SpectraBase Compound ID kNAUUjs9kx
InChI InChI=1S/C23H20O7/c1-26-11-7-10-16-12-17-13-18(22(24)28-3)30-23(25)19(17)21(27-2)20(16)29-14-15-8-5-4-6-9-15/h4-6,8-9,12-13H,11,14H2,1-3H3
InChIKey ZXPPMLSNDSRCMG-UHFFFAOYSA-N
Mol Weight 408.41 g/mol
Molecular Formula C23H20O7
Exact Mass 408.120903 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3JuGlgGJRKQ
Name 7-Benzoxy-1-keto-8-methoxy-6-(3-methoxyprop-1-ynyl)isochromene-3-carboxylic acid methyl ester
Alternate Name(s) 8-Methoxy-6-(3-methoxyprop-1-ynyl)-1-oxo-7-phenylmethoxy-2-benzopyran-3-carboxylic acid methyl ester Methyl 7-benzyloxy-8-methoxy-6-(3-methoxyprop-1-ynyl)-1-oxo-isochromene-3-carboxylate Methyl 8-methoxy-6-(3-methoxyprop-1-ynyl)-1-oxidanylidene-7-phenylmethoxy-isochromene-3-carboxylate Methyl 8-methoxy-6-(3-methoxyprop-1-ynyl)-1-oxo-7-phenylmethoxyisochromene-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20O7
InChI InChI=1S/C23H20O7/c1-26-11-7-10-16-12-17-13-18(22(24)28-3)30-23(25)19(17)21(27-2)20(16)29-14-15-8-5-4-6-9-15/h4-6,8-9,12-13H,11,14H2,1-3H3
InChIKey ZXPPMLSNDSRCMG-UHFFFAOYSA-N
Molecular Weight 408.406 g/mol
SMILES C=1(OC(c2c(c(c(cc2C1)C#CCOC)OCc1ccccc1)OC)=O)C(=O)OC
SPLASH splash10-0006-9001000000-2348157eaee3737e6fb1
Source of Spectrum F4-0-3578-24
Wiley ID 1619163