2-(9,10-dihydroacridin-9-yl)pentan-3-one

Systemtic Name: 2-(9,10-dihydroacridin-9-yl)pentan-3-one Openeye Name: 2-(9,10-dihydroacridin-9-yl)pentan-3-one CAS Name: 2-(9,10-dihydroacridin-9-yl)-3-pentanone IUPAC Name: 2-(9,10-dihydroacridin-9-yl)pentan-3-one Traditional Name: 2-(9,10-dihydroacridin-9-yl)pentan-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C1C2=CC=CC=C2NC3=CC=CC=C13

Isomeric SMILES

CCC(=O)C(C)C1C2=CC=CC=C2NC3=CC=CC=C13

InChI

InChI=1S/C18H19NO/c1-3-17(20)12(2)18-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)18/h4-12,18-19H,3H2,1-2H3