8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c1-8-6-10-13(11(17)7-8)16(19)14-9(15(10)18)4-3-5-12(14)20-2/h3-7,17H,1-2H3