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2-{[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4(4-methoxyphenyl)-4-oxobutanoyl]-amino}benzoic Acid
SpectraBase Compound ID BOwP0ll9lIp
InChI InChI=1S/C28H22N2O7/c1-16(31)30-23-10-6-4-8-20(23)25(27(30)34)21(15-24(32)17-11-13-18(37-2)14-12-17)26(33)29-22-9-5-3-7-19(22)28(35)36/h3-14H,15H2,1-2H3,(H,29,33)(H,35,36)/b25-21+
InChIKey VHWCILHNGIIDPA-NJNXFGOHSA-N
Mol Weight 498.49 g/mol
Molecular Formula C28H22N2O7
Exact Mass 498.142701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I8QdhEwzP4z
Name 2-{[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4(4-methoxyphenyl)-4-oxobutanoyl]-amino}benzoic Acid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22N2O7
InChI InChI=1S/C28H22N2O7/c1-16(31)30-23-10-6-4-8-20(23)25(27(30)34)21(15-24(32)17-11-13-18(37-2)14-12-17)26(33)29-22-9-5-3-7-19(22)28(35)36/h3-14H,15H2,1-2H3,(H,29,33)(H,35,36)/b25-21+
InChIKey VHWCILHNGIIDPA-NJNXFGOHSA-N
Literature Reference DOI 10.1002/hc.10175
Molecular Weight 498.491 g/mol
SMILES N(C(\C(=C\1C(=O)N(C(=O)C)c2c1cccc2)CC(=O)c1ccc(cc1)OC)=O)c1ccccc1C(O)=O
SPLASH splash10-00kr-4915000000-4012646d96c2e896dec9
Source of Spectrum HAC-14-437-2c
Synonyms (E)-2-(2-(1-acetyl-2-oxoindolin-3-ylidene)-4-(4-methoxyphenyl)-4-oxobutanamido)benzoic acid
Wiley ID 1775936