1-azanyl-5-(2-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(2-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(2-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(2-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(2-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(2-phenylphenoxy)-9,10-anthraquinone Formula: C26H17NO3 MolecularWeight: 391.41808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C26H17NO3/c27-20-13-6-11-18-23(20)25(28)19-12-7-15-22(24(19)26(18)29)30-21-14-5-4-10-17(21)16-8-2-1-3-9-16/h1-15H,27H2