1,8-di(piperidin-1-yl)anthracene-9,10-dione

Systemtic Name: 1,8-di(piperidin-1-yl)anthracene-9,10-dione Openeye Name: 1,8-bis(1-piperidyl)anthracene-9,10-dione CAS Name: 1,8-bis(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1,8-di(piperidin-1-yl)anthracene-9,10-dione Traditional Name: 1,8-dipiperidino-9,10-anthraquinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N5CCCCC5

InChI

InChI=1S/C24H26N2O2/c27-23-17-9-7-11-19(25-13-3-1-4-14-25)21(17)24(28)22-18(23)10-8-12-20(22)26-15-5-2-6-16-26/h7-12H,1-6,13-16H2