4-oxidanyl-2-phenoxy-1-[(4-phenylazanylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 4-oxidanyl-2-phenoxy-1-[(4-phenylazanylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-anilinoanilino)-4-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1-(4-anilinoanilino)-4-hydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-(4-anilinoanilino)-4-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1-(4-anilinoanilino)-4-hydroxy-2-phenoxy-9,10-anthraquinone Formula: C32H22N2O4 MolecularWeight: 498.52808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

InChI

InChI=1S/C32H22N2O4/c35-26-19-27(38-23-11-5-2-6-12-23)30(29-28(26)31(36)24-13-7-8-14-25(24)32(29)37)34-22-17-15-21(16-18-22)33-20-9-3-1-4-10-20/h1-19,33-35H