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

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[(4-phenylazanylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(4-anilinoanilino)-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis(4-anilinoanilino)-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis(4-anilinoanilino)-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis(4-anilinoanilino)-5,8-dihydroxy-9,10-anthraquinone Formula: C38H28N4O4 MolecularWeight: 604.65332

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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)NC5=CC=C(C=C5)NC6=CC=CC=C6)C(=O)C7=C(C=CC(=C7C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)NC6=CC=CC=C6)C(=O)C7=C(C=CC(=C7C4=O)O)O

InChI

InChI=1S/C38H28N4O4/c43-31-21-22-32(44)36-35(31)37(45)33-29(41-27-15-11-25(12-16-27)39-23-7-3-1-4-8-23)19-20-30(34(33)38(36)46)42-28-17-13-26(14-18-28)40-24-9-5-2-6-10-24/h1-22,39-44H