Molecular Formula: C16H15NO4
InChIKey: InChIKey=YVGAXCXQCGOXLW-IXOWFVLTDW
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=CC(=O)O
Names:
(E)-3-(1-benzo[1,3]dioxol-5-yl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoic acid
Registries:
PubChem CID 2526709
PubChem ID 11559584