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2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)terephthalic acid - pyridine (1:2)
c1ccncc1.c1ccncc1.c1cc2cccc3c2c(c1)C(=O)N(C3=O)c4cc(ccc4C(=O)O)C(=O)O
InChI=1S/C20H11NO6.2C5H5N/c22-17-13-5-1-3-10-4-2-6-14(16(10)13)18(23)21(17)15-9-11(19(24)25)7-8-12(15)20(26)27;2*1-2-4-6-5-3-1/h1-9H,(H,24,25)(H,26,27);2*1-5H
ZNVRYTKJRBDWQC-UHFFFAOYSA-N
CSID:30661374, http://www.chemspider.com/Chemical-Structure.30661374.html (accessed 08:15, Jun 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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