1,5-bis(2-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,5-bis(2-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1,5-bis(2-phenylphenoxy)anthracene-9,10-dione CAS Name: 1,5-bis(2-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1,5-bis(2-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1,5-bis(2-phenylphenoxy)-9,10-anthraquinone Formula: C38H24O4 MolecularWeight: 544.59476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)OC6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)OC6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C38H24O4/c39-37-30-20-12-24-34(42-32-22-10-8-18-28(32)26-15-5-2-6-16-26)36(30)38(40)29-19-11-23-33(35(29)37)41-31-21-9-7-17-27(31)25-13-3-1-4-14-25/h1-24H