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

Systemtic Name: 2-(2-methyl-2-piperidin-1-yl-propanoyl)anthracene-9,10-dione Openeye Name: 2-[2-methyl-2-(1-piperidyl)propanoyl]anthracene-9,10-dione CAS Name: 2-[2-methyl-1-oxo-2-(1-piperidinyl)propyl]anthracene-9,10-dione IUPAC Name: 2-(2-methyl-2-piperidin-1-ylpropanoyl)anthracene-9,10-dione Traditional Name: 2-(2-methyl-2-piperidino-propanoyl)-9,10-anthraquinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C23H23NO3/c1-23(2,24-12-6-3-7-13-24)22(27)15-10-11-18-19(14-15)21(26)17-9-5-4-8-16(17)20(18)25/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3