1,4-bis(oxidanyl)-5,8-bis[2-(pyridin-2-ylmethylideneamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(pyridin-2-ylmethylideneamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(2-pyridylmethyleneamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-pyridinylmethylideneamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(pyridin-2-ylmethylideneamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(2-pyridylmethyleneamino)ethylamino]-9,10-anthraquinone Formula: C30H26N6O4 MolecularWeight: 534.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NCCNC2=C3C(=C(C=C2)NCCN=CC4=CC=CC=N4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1=CC=NC(=C1)C=NCCNC2=C3C(=C(C=C2)NCCN=CC4=CC=CC=N4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C30H26N6O4/c37-23-9-10-24(38)28-27(23)29(39)25-21(35-15-13-31-17-19-5-1-3-11-33-19)7-8-22(26(25)30(28)40)36-16-14-32-18-20-6-2-4-12-34-20/h1-12,17-18,35-38H,13-16H2