1,4,5-tris(oxidanyl)-8-[(4-phenylazanylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(oxidanyl)-8-[(4-phenylazanylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-anilinoanilino)-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-(4-anilinoanilino)-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-(4-anilinoanilino)-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-(4-anilinoanilino)-4,5,8-trihydroxy-9,10-anthraquinone Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)O

InChI

InChI=1S/C26H18N2O5/c29-18-11-10-17(28-16-8-6-15(7-9-16)27-14-4-2-1-3-5-14)21-22(18)26(33)24-20(31)13-12-19(30)23(24)25(21)32/h1-13,27-31H