2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]indene-1,3-dione

Molecular Formula: C18H13NO6


InChI: InChI=1/C18H13NO6/c1-24-15-8-10(14(19(22)23)9-16(15)25-2)7-13-17(20)11-5-3-4-6-12(11)18(13)21/h3-9H,1-2H3

InChIKey: InChIKey=WCUAOKCKZVITLV-UHFFFAOYAS
SMILES: COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Names:
    2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]indene-1,3-dione

Registries:
    PubChem CID 3567537
    PubChem ID 4831203