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

Systemtic Name: 1-[(4-phenoxyphenyl)amino]-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4-(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1-anilino-4-(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1-anilino-4-(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1-anilino-4-(4-phenoxyanilino)-9,10-anthraquinone Formula: C32H22N2O3 MolecularWeight: 482.52868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C32H22N2O3/c35-31-25-13-7-8-14-26(25)32(36)30-28(20-19-27(29(30)31)33-21-9-3-1-4-10-21)34-22-15-17-24(18-16-22)37-23-11-5-2-6-12-23/h1-20,33-34H