(E)-3-[(9,10-dioxoanthracen-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
11
NO
5
InChI:
InChI=1/C18H11NO5/c20-15(7-8-16(21)22)19-10-5-6-13-14(9-10)18(24)12-4-2-1-3-11(12)17(13)23/h1-9H,(H,19,20)(H,21,22)/b8-7+/f/h19,21H
InChIKey:
InChIKey=RYPDDHYEWBGMKY-CQMVFGNYDB
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC(=O)O
Names:
(E)-3-[(9,10-dioxoanthracen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5343613
PubChem ID 11575447