2,3-di(piperidin-1-yl)anthracene-1,4-dione

Systemtic Name: 2,3-di(piperidin-1-yl)anthracene-1,4-dione Openeye Name: 2,3-bis(1-piperidyl)anthracene-1,4-dione CAS Name: 2,3-bis(1-piperidinyl)anthracene-1,4-dione IUPAC Name: 2,3-di(piperidin-1-yl)anthracene-1,4-dione Traditional Name: 2,3-dipiperidino-1,4-anthraquinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N5CCCCC5

InChI

InChI=1S/C24H26N2O2/c27-23-19-15-17-9-3-4-10-18(17)16-20(19)24(28)22(26-13-7-2-8-14-26)21(23)25-11-5-1-6-12-25/h3-4,9-10,15-16H,1-2,5-8,11-14H2