1-(3-methylbutyl)-3,6,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(3-methylbutyl)-3,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6-trihydroxy-8-isopentyl-anthracene-9,10-dione CAS Name: 1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione IUPAC Name: 1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione Traditional Name: 1,3,6-trihydroxy-8-isoamyl-9,10-anthraquinone Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

CC(C)CCC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C19H18O5/c1-9(2)3-4-10-5-11(20)6-13-16(10)19(24)17-14(18(13)23)7-12(21)8-15(17)22/h5-9,20-22H,3-4H2,1-2H3