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

Systemtic Name: 1,5-bis(oxidanyl)-4,8-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4,8-bis(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4,8-bis(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4,8-bis(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4,8-bis(4-phenoxyanilino)-9,10-anthraquinone Formula: C38H26N2O6 MolecularWeight: 606.62284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H26N2O6/c41-31-21-19-29(39-23-11-15-27(16-12-23)45-25-7-3-1-4-8-25)33-35(31)38(44)34-30(20-22-32(42)36(34)37(33)43)40-24-13-17-28(18-14-24)46-26-9-5-2-6-10-26/h1-22,39-42H