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

Systemtic Name: 1-[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1-(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1-(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1-(4-phenoxyanilino)-9,10-anthraquinone Formula: C26H17NO3 MolecularWeight: 391.41808

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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=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO3/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)30-18-7-2-1-3-8-18/h1-16,27H