2-acridin-1-yl-2-phenyl-ethanoate

Systemtic Name: 2-acridin-1-yl-2-phenyl-ethanoate Openeye Name: 2-acridin-1-yl-2-phenyl-acetate CAS Name: 2-(1-acridinyl)-2-phenylacetate IUPAC Name: 2-acridin-1-yl-2-phenylacetate Traditional Name: 2-acridin-1-yl-2-phenyl-acetate Formula: C21H14NO2- MolecularWeight: 312.34136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC3=NC4=CC=CC=C4C=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC3=NC4=CC=CC=C4C=C32)C(=O)[O-]

InChI

InChI=1S/C21H15NO2/c23-21(24)20(14-7-2-1-3-8-14)16-10-6-12-19-17(16)13-15-9-4-5-11-18(15)22-19/h1-13,20H,(H,23,24)/p-1