1-(6-azanylhexylamino)anthracene-9,10-dione

Systemtic Name: 1-(6-azanylhexylamino)anthracene-9,10-dione Openeye Name: 1-(6-aminohexylamino)anthracene-9,10-dione CAS Name: 1-(6-aminohexylamino)anthracene-9,10-dione IUPAC Name: 1-(6-aminohexylamino)anthracene-9,10-dione Traditional Name: 1-(6-aminohexylamino)-9,10-anthraquinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCN

InChI

InChI=1S/C20H22N2O2/c21-12-5-1-2-6-13-22-17-11-7-10-16-18(17)20(24)15-9-4-3-8-14(15)19(16)23/h3-4,7-11,22H,1-2,5-6,12-13,21H2