1,8-bis(4-phenoxyphenoxy)anthracene-9,10-dione

Systemtic Name: 1,8-bis(4-phenoxyphenoxy)anthracene-9,10-dione Openeye Name: 1,8-bis(4-phenoxyphenoxy)anthracene-9,10-dione CAS Name: 1,8-bis(4-phenoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1,8-bis(4-phenoxyphenoxy)anthracene-9,10-dione Traditional Name: 1,8-bis(4-phenoxyphenoxy)-9,10-anthraquinone Formula: C38H24O6 MolecularWeight: 576.59356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5OC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5OC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H24O6/c39-37-31-13-7-15-33(43-29-21-17-27(18-22-29)41-25-9-3-1-4-10-25)35(31)38(40)36-32(37)14-8-16-34(36)44-30-23-19-28(20-24-30)42-26-11-5-2-6-12-26/h1-24H