| SpectraBase Spectrum ID |
uYlakC4AG3 |
| Name |
2-(4-CHLOROPHENYL)-2-(1,4-DIACETOXY-2-NAPHTHYL)-1,3-INDANDIONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H19ClO6 |
| InChI |
InChI=1S/C29H19ClO6/c1-16(31)35-25-15-24(26(36-17(2)32)21-8-4-3-7-20(21)25)29(18-11-13-19(30)14-12-18)27(33)22-9-5-6-10-23(22)28(29)34/h3-15H,1-2H3 |
| InChIKey |
IDBJLQXQJSUARS-UHFFFAOYSA-N |
| Molecular Weight |
498.0865 |
| SMILES |
c1cc2c(OC(C)=O)cc(C3(c4ccc(Cl)cc4)C(=O)c4ccccc4C3=O)c(OC(C)=O)c2cc1 |
| SPLASH |
splash10-0006-9210300000-74030563b118d4645943 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![4-(Acetyloxy)-2-[2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]-1-naphthyl acetate](/api/spectrum/uYlakC4AG3/structure.png?h=300&w=458 "4-(Acetyloxy)-2-[2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]-1-naphthyl acetate")
