化学式

CAS号

IUPAC Name

1,3,6,7-四甲基蒽-9,10-二酮 1,3,6,7-tetramethylanthracene-9,10-dione

InChI

InChI=1S/C18H16O2/c1-9-5-12(4)16-15(6-9)17(19)13-7-10(2)11(3)8-14(13)18(16)20/h5-8H,1-4H3

InChI Key

OADYCIKWVVAJTF-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C=C(C(=C3)C)C)C

别名

• CC1=CC(=CC=2C(C3=CC(=C(C=C3C(C1=2)=O)C)C)=O)C