5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one
Molecular Formula:
C
22
H
22
O
5
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