1,3,6-trimethoxy-8-methyl-anthracene-9,10-dione

Systemtic Name: 1,3,6-trimethoxy-8-methyl-anthracene-9,10-dione Openeye Name: 1,3,6-trimethoxy-8-methyl-anthracene-9,10-dione CAS Name: 1,3,6-trimethoxy-8-methylanthracene-9,10-dione IUPAC Name: 1,3,6-trimethoxy-8-methylanthracene-9,10-dione Traditional Name: 1,3,6-trimethoxy-8-methyl-9,10-anthraquinone Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=O)C3=CC(=CC(=C3C2=O)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=O)C3=CC(=CC(=C3C2=O)OC)OC

InChI

InChI=1S/C18H16O5/c1-9-5-10(21-2)6-12-15(9)18(20)16-13(17(12)19)7-11(22-3)8-14(16)23-4/h5-8H,1-4H3