SDCCGMLS-0025810.P002

Molecular Formula: C₁₅H₁₁NO₄

InChI: InChI=1/C15H11NO4/c1-19-11-4-2-3-9(7-11)14-16-13-6-5-10(17)8-12(13)15(18)20-14/h2-8,17H,1H3

InChIKey: InChIKey=NCSDHOZXWABQGA-UHFFFAOYAZ
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)O)C(=O)O2

Names:
    SDCCGMLS-0025810.P002
    9-hydroxy-4-(3-methoxyphenyl)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

Registries:
    PubChem CID 973260
    PubChem ID 11535083