(E)-3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
11
NO
4
InChI:
InChI=1/C17H11NO4/c19-14(8-9-15(20)21)18-13-7-3-6-12-16(13)10-4-1-2-5-11(10)17(12)22/h1-9H,(H,18,19)(H,20,21)/b9-8+/f/h18,20H
InChIKey:
InChIKey=MTJNOPNRCBONSQ-WTERUAKFDJ
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3NC(=O)C=CC(=O)O
Names:
NSC49689
(E)-3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid
6632-55-9
Registries:
PubChem CID 5356053
PubChem ID 101778