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

Systemtic Name: 1-azanyl-4-phenylazanyl-2-(2-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(2-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(2-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(2-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(2-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=CC=C2OC3=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=CC=C2OC3=C(C4=C(C(=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)N

InChI

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