3-methoxy-6-methyl-anthracene-1,8,9-triol

Systemtic Name: 3-methoxy-6-methyl-anthracene-1,8,9-triol Openeye Name: 3-methoxy-6-methyl-anthracene-1,8,9-triol CAS Name: 3-methoxy-6-methylanthracene-1,8,9-triol IUPAC Name: 3-methoxy-6-methylanthracene-1,8,9-triol Traditional Name: 3-methoxy-6-methyl-anthracene-1,8,9-triol Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=CC(=C3C(=C2C(=C1)O)O)O)OC

Isomeric SMILES

CC1=CC2=CC3=CC(=CC(=C3C(=C2C(=C1)O)O)O)OC

InChI

InChI=1S/C16H14O4/c1-8-3-9-5-10-6-11(20-2)7-13(18)15(10)16(19)14(9)12(17)4-8/h3-7,17-19H,1-2H3