2-[1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]anthracene-9,10-dione

Systemtic Name: 2-[1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]anthracene-9,10-dione Openeye Name: 2-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]anthracene-9,10-dione CAS Name: 2-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]anthracene-9,10-dione IUPAC Name: 2-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]anthracene-9,10-dione Traditional Name: 2-[1-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)ethylideneamino]-9,10-anthraquinone Formula: C26H19N2O4+ MolecularWeight: 423.44006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5[N+](=C4O)C

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5[N+](=C4O)C

InChI

InChI=1S/C26H18N2O4/c1-14(22-25(31)19-9-5-6-10-21(19)28(2)26(22)32)27-15-11-12-18-20(13-15)24(30)17-8-4-3-7-16(17)23(18)29/h3-13,22H,1-2H3/p+1