1-azanyl-5-(4-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(4-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(4-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(4-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(4-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(4-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=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

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