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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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