3-ethanoyl-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-ethanoyl-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-acetyl-1,4-dihydroxy-5-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 3-acetyl-1,4-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 3-acetyl-1,4-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione Traditional Name: 3-acetyl-1,4-dihydroxy-5-methoxy-2-methyl-9,10-anthraquinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C(=O)C)O)C(=O)C3=C(C2=O)C=CC=C3OC)O

Isomeric SMILES

CC1=C(C2=C(C(=C1C(=O)C)O)C(=O)C3=C(C2=O)C=CC=C3OC)O

InChI

InChI=1S/C18H14O6/c1-7-11(8(2)19)17(22)14-13(15(7)20)16(21)9-5-4-6-10(24-3)12(9)18(14)23/h4-6,20,22H,1-3H3