1,4-bis(4-azanylbutyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(4-azanylbutyl)anthracene-9,10-dione Openeye Name: 1,4-bis(4-aminobutyl)anthracene-9,10-dione CAS Name: 1,4-bis(4-aminobutyl)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-aminobutyl)anthracene-9,10-dione Traditional Name: 1,4-bis(4-aminobutyl)-9,10-anthraquinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)CCCCN)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)CCCCN)CCCCN

InChI

InChI=1S/C22H26N2O2/c23-13-5-3-7-15-11-12-16(8-4-6-14-24)20-19(15)21(25)17-9-1-2-10-18(17)22(20)26/h1-2,9-12H,3-8,13-14,23-24H2