4-[2-[(3-phenylazulene-1-carbonyl)amino]phenoxy]butanoic acid
Molecular Formula:
C
27
H
23
NO
4
InChI:
InChI=1/C27H23NO4/c29-26(30)16-9-17-32-25-15-8-7-14-24(25)28-27(31)23-18-22(19-10-3-1-4-11-19)20-12-5-2-6-13-21(20)23/h1-8,10-15,18H,9,16-17H2,(H,28,31)(H,29,30)/f/h28-29H
InChIKey:
InChIKey=MCKFKLIDIKGPHF-LKHHGCNMCP
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C2=CC=CC=C3)C(=O)NC4=CC=CC=C4OCCCC(=O)O
Names:
4-[2-[(3-phenylazulene-1-carbonyl)amino]phenoxy]butanoic acid
Registries:
PubChem CID 10982800
PubChem ID 16040407