2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)anthracene-9,10-dione

Systemtic Name: 2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)anthracene-9,10-dione Openeye Name: 2,7-bis[2-methyl-2-(1-piperidyl)propanoyl]anthracene-9,10-dione CAS Name: 2,7-bis[2-methyl-1-oxo-2-(1-piperidinyl)propyl]anthracene-9,10-dione IUPAC Name: 2,7-bis(2-methyl-2-piperidin-1-ylpropanoyl)anthracene-9,10-dione Traditional Name: 2,7-bis(2-methyl-2-piperidino-propanoyl)-9,10-anthraquinone Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C(C)(C)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C(C)(C)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C32H38N2O4/c1-31(2,33-15-7-5-8-16-33)29(37)21-11-13-23-25(19-21)28(36)26-20-22(12-14-24(26)27(23)35)30(38)32(3,4)34-17-9-6-10-18-34/h11-14,19-20H,5-10,15-18H2,1-4H3