2-(4-ethoxyphenyl)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(4-ethoxyphenyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-(4-ethoxyphenyl)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 2-(4-ethoxyphenyl)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 2-(4-ethoxyphenyl)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-p-phenetyl-9,10-anthraquinone Formula: C22H16O5 MolecularWeight: 360.35944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H16O5/c1-2-27-13-9-7-12(8-10-13)16-11-17(23)18-19(22(16)26)21(25)15-6-4-3-5-14(15)20(18)24/h3-11,23,26H,2H2,1H3