2-ethanoyl-3,6-dimethyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-3,6-dimethyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-hydroxy-3,6-dimethyl-anthracene-9,10-dione CAS Name: 2-acetyl-1-hydroxy-3,6-dimethylanthracene-9,10-dione IUPAC Name: 2-acetyl-1-hydroxy-3,6-dimethylanthracene-9,10-dione Traditional Name: 2-acetyl-1-hydroxy-3,6-dimethyl-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)C)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)C)C(=O)C)O

InChI

InChI=1S/C18H14O4/c1-8-4-5-11-12(6-8)16(20)13-7-9(2)14(10(3)19)18(22)15(13)17(11)21/h4-7,22H,1-3H3