1-(3-propoxypiperidin-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(3-propoxypiperidin-1-yl)anthracene-9,10-dione Openeye Name: 1-(3-propoxy-1-piperidyl)anthracene-9,10-dione CAS Name: 1-(3-propoxy-1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-(3-propoxypiperidin-1-yl)anthracene-9,10-dione Traditional Name: 1-(3-propoxypiperidino)-9,10-anthraquinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1CCCN(C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23NO3/c1-2-13-26-15-7-6-12-23(14-15)19-11-5-10-18-20(19)22(25)17-9-4-3-8-16(17)21(18)24/h3-5,8-11,15H,2,6-7,12-14H2,1H3