8-methoxy-1,4-bis(oxidanyl)-2-(3-oxidanylidenebutyl)anthracene-9,10-dione

Systemtic Name: 8-methoxy-1,4-bis(oxidanyl)-2-(3-oxidanylidenebutyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-8-methoxy-2-(3-oxobutyl)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-8-methoxy-2-(3-oxobutyl)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-8-methoxy-2-(3-oxobutyl)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-(3-ketobutyl)-8-methoxy-9,10-anthraquinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)O

Isomeric SMILES

CC(=O)CCC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)O

InChI

InChI=1S/C19H16O6/c1-9(20)6-7-10-8-12(21)15-16(17(10)22)19(24)14-11(18(15)23)4-3-5-13(14)25-2/h3-5,8,21-22H,6-7H2,1-2H3