1,3-di(piperidin-1-yl)anthracene-9,10-dione

Systemtic Name: 1,3-di(piperidin-1-yl)anthracene-9,10-dione Openeye Name: 1,3-bis(1-piperidyl)anthracene-9,10-dione CAS Name: 1,3-bis(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1,3-di(piperidin-1-yl)anthracene-9,10-dione Traditional Name: 1,3-dipiperidino-9,10-anthraquinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N5CCCCC5

InChI

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