2-(4-phenylpiperidin-1-yl)carbonylanthracene-9,10-dione

Systemtic Name: 2-(4-phenylpiperidin-1-yl)carbonylanthracene-9,10-dione Openeye Name: 2-(4-phenylpiperidine-1-carbonyl)anthracene-9,10-dione CAS Name: 2-[oxo-(4-phenyl-1-piperidinyl)methyl]anthracene-9,10-dione IUPAC Name: 2-(4-phenylpiperidine-1-carbonyl)anthracene-9,10-dione Traditional Name: 2-(4-phenylpiperidine-1-carbonyl)-9,10-anthraquinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21NO3/c28-24-20-8-4-5-9-21(20)25(29)23-16-19(10-11-22(23)24)26(30)27-14-12-18(13-15-27)17-6-2-1-3-7-17/h1-11,16,18H,12-15H2