(E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
17
NO
5
InChI:
InChI=1/C19H17NO5/c1-12-5-8-17(15-4-2-3-14(12)15)25-18-9-6-13(7-10-19(21)22)11-16(18)20(23)24/h5-11H,2-4H2,1H3,(H,21,22)/b10-7+/f/h21H
InChIKey:
InChIKey=HGKCAEOXQBCCPP-LYNRFQDHDJ
SMILES:
CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-phenyl]prop-2-enoic acid
Registries:
PubChem CID 5712108
PubChem ID 3250335