1,5-bis(4-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,5-bis(4-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1,5-bis(4-phenylphenoxy)anthracene-9,10-dione CAS Name: 1,5-bis(4-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1,5-bis(4-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1,5-bis(4-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=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)OC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)OC6=CC=C(C=C6)C7=CC=CC=C7

InChI

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