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

Systemtic Name: 2-(4-ethylpiperidin-1-yl)carbonylanthracene-9,10-dione Openeye Name: 2-(4-ethylpiperidine-1-carbonyl)anthracene-9,10-dione CAS Name: 2-[(4-ethyl-1-piperidinyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 2-(4-ethylpiperidine-1-carbonyl)anthracene-9,10-dione Traditional Name: 2-(4-ethylpiperidine-1-carbonyl)-9,10-anthraquinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO3/c1-2-14-9-11-23(12-10-14)22(26)15-7-8-18-19(13-15)21(25)17-6-4-3-5-16(17)20(18)24/h3-8,13-14H,2,9-12H2,1H3