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

Systemtic Name: 2-ethanoyl-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-hydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-acetyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2-acetyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2-acetyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-8-7-11-15(17(21)13(8)9(2)19)18(22)14-10(16(11)20)5-4-6-12(14)23-3/h4-7,21H,1-3H3