1-methoxy-2,3-dimethyl-anthracene-9,10-dione

Systemtic Name: 1-methoxy-2,3-dimethyl-anthracene-9,10-dione Openeye Name: 1-methoxy-2,3-dimethyl-anthracene-9,10-dione CAS Name: 1-methoxy-2,3-dimethylanthracene-9,10-dione IUPAC Name: 1-methoxy-2,3-dimethylanthracene-9,10-dione Traditional Name: 1-methoxy-2,3-dimethyl-9,10-anthraquinone Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-9-8-13-14(17(20-3)10(9)2)16(19)12-7-5-4-6-11(12)15(13)18/h4-8H,1-3H3