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4-Benzoxy-8-keto-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
SpectraBase Compound ID BYqyMslHUOw
InChI InChI=1S/C22H20N2O6/c1-28-21(26)17-9-16-15-8-14(25)11-24(22(27)29-2)18(15)10-19(20(16)23-17)30-12-13-6-4-3-5-7-13/h3-7,9-10,23H,8,11-12H2,1-2H3
InChIKey XXSHKQVDSDCCDC-UHFFFAOYSA-N
Mol Weight 408.41 g/mol
Molecular Formula C22H20N2O6
Exact Mass 408.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8NC3JobU9aV
Name 4-Benzoxy-8-keto-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
Alternate Name(s) 8-Oxo-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Dimethyl 4-benzyloxy-8-oxo-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Dimethyl 8-oxo-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
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Formula C22H20N2O6
InChI InChI=1S/C22H20N2O6/c1-28-21(26)17-9-16-15-8-14(25)11-24(22(27)29-2)18(15)10-19(20(16)23-17)30-12-13-6-4-3-5-7-13/h3-7,9-10,23H,8,11-12H2,1-2H3
InChIKey XXSHKQVDSDCCDC-UHFFFAOYSA-N
Molecular Weight 408.410 g/mol
SMILES [nH]1c(cc2c1c(cc1N(CC(Cc21)=O)C(=O)OC)OCc1ccccc1)C(=O)OC
SPLASH splash10-0006-9010100000-acc6e77cef6d83bbcd0f
Source of Spectrum E1-44-77-49
Wiley ID 1553271