5-phenyl-2,3-dihydro-1H-acridin-4-one

Systemtic Name: 5-phenyl-2,3-dihydro-1H-acridin-4-one Openeye Name: 5-phenyl-2,3-dihydro-1H-acridin-4-one CAS Name: 5-phenyl-2,3-dihydro-1H-acridin-4-one IUPAC Name: 5-phenyl-2,3-dihydro-1H-acridin-4-one Traditional Name: 5-phenyl-2,3-dihydro-1H-acridin-4-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C3C(=C2)C=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C3C(=C2)C=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-17-11-5-9-15-12-14-8-4-10-16(18(14)20-19(15)17)13-6-2-1-3-7-13/h1-4,6-8,10,12H,5,9,11H2