1,8-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1,8-bis(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1,8-bis(4-phenoxyanilino)-9,10-anthraquinone Formula: C38H26N2O4 MolecularWeight: 574.62404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H26N2O4/c41-37-31-13-7-15-33(39-25-17-21-29(22-18-25)43-27-9-3-1-4-10-27)35(31)38(42)36-32(37)14-8-16-34(36)40-26-19-23-30(24-20-26)44-28-11-5-2-6-12-28/h1-24,39-40H