6-(4-hexoxyphenyl)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-(4-hexoxyphenyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-(4-hexoxyphenyl)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 6-(4-hexoxyphenyl)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 6-(4-hexoxyphenyl)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 6-(4-hexoxyphenyl)-1,4-dihydroxy-9,10-anthraquinone Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C26H24O5/c1-2-3-4-5-14-31-18-9-6-16(7-10-18)17-8-11-19-20(15-17)26(30)24-22(28)13-12-21(27)23(24)25(19)29/h6-13,15,27-28H,2-5,14H2,1H3