(E)-3-[(9,10-dioxoanthracen-1-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
11
NO
5
InChI:
InChI=1/C18H11NO5/c20-14(8-9-15(21)22)19-13-7-3-6-12-16(13)18(24)11-5-2-1-4-10(11)17(12)23/h1-9H,(H,19,20)(H,21,22)/b9-8+/f/h19,21H
InChIKey:
InChIKey=UEHXGGFMGSBPMA-HXEPKZQDDM
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC(=O)O
Names:
(E)-3-[(9,10-dioxoanthracen-1-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6271568
PubChem ID 11583857