3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
11
NO
4
InChI:
InChI=1/C17H11NO4/c19-15(7-8-16(20)21)18-10-5-6-12-11-3-1-2-4-13(11)17(22)14(12)9-10/h1-9H,(H,18,19)(H,20,21)/f/h18,20H
InChIKey:
InChIKey=HMCWJDHEDIGUQT-CMLSCEPHCS
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC(=O)O
Names:
NSC49682
3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid
6296-17-9
Registries:
PubChem CID 241810
PubChem ID 101771