1,4-bis(oxidanyl)-5,8-bis[2-(pyridin-3-ylmethylideneamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(pyridin-3-ylmethylideneamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(3-pyridylmethyleneamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(3-pyridinylmethylideneamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(pyridin-3-ylmethylideneamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(3-pyridylmethyleneamino)ethylamino]-9,10-anthraquinone Formula: C30H26N6O4 MolecularWeight: 534.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NCCNC2=C3C(=C(C=C2)NCCN=CC4=CN=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1=CC(=CN=C1)C=NCCNC2=C3C(=C(C=C2)NCCN=CC4=CN=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

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