5-(4-butylphenoxy)-5,9,10-tris(oxidanyl)-6H-anthracene-1,4-dione

Systemtic Name: 5-(4-butylphenoxy)-5,9,10-tris(oxidanyl)-6H-anthracene-1,4-dione Openeye Name: 5-(4-butylphenoxy)-5,9,10-trihydroxy-6H-anthracene-1,4-dione CAS Name: 5-(4-butylphenoxy)-5,9,10-trihydroxy-6H-anthracene-1,4-dione IUPAC Name: 5-(4-butylphenoxy)-5,9,10-trihydroxy-6H-anthracene-1,4-dione Traditional Name: 5-(4-butylphenoxy)-5,9,10-trihydroxy-6H-anthracene-1,4-quinone Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2(CC=CC3=C(C4=C(C(=O)C=CC4=O)C(=C32)O)O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2(CC=CC3=C(C4=C(C(=O)C=CC4=O)C(=C32)O)O)O

InChI

InChI=1S/C24H22O6/c1-2-3-5-14-7-9-15(10-8-14)30-24(29)13-4-6-16-21(24)23(28)20-18(26)12-11-17(25)19(20)22(16)27/h4,6-12,27-29H,2-3,5,13H2,1H3