2-(9,10-dihydroacridin-9-yl)-1-phenyl-ethanone

Systemtic Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-ethanone Openeye Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-ethanone CAS Name: 2-(9,10-dihydroacridin-9-yl)-1-phenylethanone IUPAC Name: 2-(9,10-dihydroacridin-9-yl)-1-phenylethanone Traditional Name: 2-(9,10-dihydroacridin-9-yl)-1-phenyl-ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C21H17NO/c23-21(15-8-2-1-3-9-15)14-18-16-10-4-6-12-19(16)22-20-13-7-5-11-17(18)20/h1-13,18,22H,14H2