2-ethanoyl-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-acetyl-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-acetyl-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-acetyl-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c1-8(18)9-6-7-11-14(16(9)20)17(21)13-10(15(11)19)4-3-5-12(13)22-2/h3-7,20H,1-2H3