5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one

Molecular Formula: C22H22O5


InChI: InChI=1/C22H22O5/c1-24-19-13-7-5-6-8-14(13)20(25-2)18-17(19)21(26-3)15-10-9-12(23)11-16(15)22(18)27-4/h5-8H,9-11H2,1-4H3

InChIKey: InChIKey=AHCWIHMBVSFYNH-UHFFFAOYAS
SMILES: COC1=C2CCC(=O)CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC

Names:
    NSC256452
    5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one
    58977-05-2

Registries:
    PubChem CID 318665
    PubChem ID 138446