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

Systemtic Name: 1,4-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1,4-bis(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1,4-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=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O

InChI

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