10-(5,5-diethoxypentyl)acridin-9-one

Systemtic Name: 10-(5,5-diethoxypentyl)acridin-9-one Openeye Name: 10-(5,5-diethoxypentyl)acridin-9-one CAS Name: 10-(5,5-diethoxypentyl)-9-acridinone IUPAC Name: 10-(5,5-diethoxypentyl)acridin-9-one Traditional Name: 10-(5,5-diethoxypentyl)acridin-9-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)OCC

Isomeric SMILES

CCOC(CCCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)OCC

InChI

InChI=1S/C22H27NO3/c1-3-25-21(26-4-2)15-9-10-16-23-19-13-7-5-11-17(19)22(24)18-12-6-8-14-20(18)23/h5-8,11-14,21H,3-4,9-10,15-16H2,1-2H3