2-(9,10-dihydroacridin-9-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-butan-1-one Openeye Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-butan-1-one CAS Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-1-butanone IUPAC Name: 2-(9,10-dihydroacridin-9-yl)-1-phenylbutan-1-one Traditional Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-butan-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2NC3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1C2=CC=CC=C2NC3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-2-17(23(25)16-10-4-3-5-11-16)22-18-12-6-8-14-20(18)24-21-15-9-7-13-19(21)22/h3-15,17,22,24H,2H2,1H3