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2-(3'-Indolyl)-5,8-diacetoxy-1,4-naphthoquinone
SpectraBase Compound ID 6Qi7a0ceWbJ
InChI InChI=1S/C22H15NO6/c1-11(24)28-18-7-8-19(29-12(2)25)21-20(18)17(26)9-14(22(21)27)15-10-23-16-6-4-3-5-13(15)16/h3-10,23H,1-2H3
InChIKey GGICZFVGSRSMAU-UHFFFAOYSA-N
Mol Weight 389.36 g/mol
Molecular Formula C22H15NO6
Exact Mass 389.089937 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8C7PZHFuHdO
Name 2-(3'-Indolyl)-5,8-diacetoxy-1,4-naphthoquinone
Alternate Name(s) 4-(acetyloxy)-6-(1H-indol-3-yl)-5,8-dioxo-5,8-dihydro-1-naphthalenyl acetate Acetic acid [4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthalenyl] ester [4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxonaphthalen-1-yl] acetate [4-acetoxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthyl] acetate [4-acetyloxy-6-(1H-indol-3-yl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
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Formula C22H15NO6
InChI InChI=1S/C22H15NO6/c1-11(24)28-18-7-8-19(29-12(2)25)21-20(18)17(26)9-14(22(21)27)15-10-23-16-6-4-3-5-13(15)16/h3-10,23H,1-2H3
InChIKey GGICZFVGSRSMAU-UHFFFAOYSA-N
Molecular Weight 389.363 g/mol
SMILES [nH]1c2c(c(c1)C=1C(c3c(OC(=O)C)ccc(c3C(C1)=O)OC(=O)C)=O)cccc2
SPLASH splash10-0a4i-0009000000-92f4d2bf3acd31ead7ea
Source of Spectrum AJ-42-1198-8
Wiley ID 1568220