1-azanyl-4-phenylazanyl-2-(4-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-phenylazanyl-2-(4-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(4-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(4-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(4-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(4-phenylphenoxy)-9,10-anthraquinone Formula: C32H22N2O3 MolecularWeight: 482.52868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)N

InChI

InChI=1S/C32H22N2O3/c33-30-27(37-23-17-15-21(16-18-23)20-9-3-1-4-10-20)19-26(34-22-11-5-2-6-12-22)28-29(30)32(36)25-14-8-7-13-24(25)31(28)35/h1-19,34H,33H2